6-(aminomethyl)pyridin-2-amine;6-(aminomethyl)-1H-pyridin-2-one;(3,5-dimethylpyrazol-1-yl)methanamine;(3,5-dimethyl-1,2,4-triazol-1-yl)methanamine;(6-methyl-2-pyridinyl)methanamine;morpholin-3-ylmethanamine;piperidin-2-ylmethanamine;[6-(trifluoromethyl)-2-pyridinyl]methanamine

C48H81F3N20O2 — CID 161252414

IUPAC6-(aminomethyl)pyridin-2-amine;6-(aminomethyl)-1H-pyridin-2-one;(3,5-dimethylpyrazol-1-yl)methanamine;(3,5-dimethyl-1,2,4-triazol-1-yl)methanamine;(6-methyl-2-pyridinyl)methanamine;morpholin-3-ylmethanamine;piperidin-2-ylmethanamine;[6-(trifluoromethyl)-2-pyridinyl]methanamine
SMILESCc1cc(C)n(CN)n1.Cc1cccc(CN)n1.Cc1nc(C)n(CN)n1.NCC1CCCCN1.NCC1COCCN1.NCc1cccc(=O)[nH]1.NCc1cccc(C(F)(F)F)n1.NCc1cccc(N)n1
InChIInChI=1S/C7H7F3N2.C7H10N2.C6H11N3.C6H9N3.C6H8N2O.C6H14N2.C5H10N4.C5H12N2O/c8-7(9,10)6-3-1-2-5(4-11)12-6;1-6-3-2-4-7(5-8)9-6;1-5-3-6(2)9(4-7)8-5;7-4-5-2-1-3-6(8)9-5;7-4-5-2-1-3-6(9)8-5;7-5-6-3-1-2-4-8-6;1-4-7-5(2)9(3-6)8-4;6-3-5-4-8-2-1-7-5/h1-3H,4,11H2;2-4H,5,8H2,1H3;3H,4,7H2,1-2H3;1-3H,4,7H2,(H2,8,9);1-3H,4,7H2,(H,8,9);6,8H,1-5,7H2;3,6H2,1-2H3;5,7H,1-4,6H2
InChIKeyVBLCUTCHUOLCBX-UHFFFAOYSA-N
MW1027.31 g/mol
LogP1.61
Rot. Bonds8

About 6-(aminomethyl)pyridin-2-amine;6-(aminomethyl)-1H-pyridin-2-one;(3,5-dimethylpyrazol-1-yl)methanamine;(3,5-dimethyl-1,2,4-triazol-1-yl)methanamine;(6-methyl-2-pyridinyl)methanamine;morpholin-3-ylmethanamine;piperidin-2-ylmethanamine;[6-(trifluoromethyl)-2-pyridinyl]methanamine

6-(aminomethyl)pyridin-2-amine;6-(aminomethyl)-1H-pyridin-2-one;(3,5-dimethylpyrazol-1-yl)methanamine;(3,5-dimethyl-1,2,4-triazol-1-yl)methanamine;(6-methyl-2-pyridinyl)methanamine;morpholin-3-ylmethanamine;piperidin-2-ylmethanamine;[6-(trifluoromethyl)-2-pyridinyl]methanamine (PubChem CID 161252414) has the molecular formula C48H81F3N20O2 and a molecular weight of 1027.31 g/mol. Its IUPAC name is 6-(aminomethyl)pyridin-2-amine;6-(aminomethyl)-1H-pyridin-2-one;(3,5-dimethylpyrazol-1-yl)methanamine;(3,5-dimethyl-1,2,4-triazol-1-yl)methanamine;(6-methyl-2-pyridinyl)methanamine;morpholin-3-ylmethanamine;piperidin-2-ylmethanamine;[6-(trifluoromethyl)-2-pyridinyl]methanamine.

Molecular Properties

Compound Name6-(aminomethyl)pyridin-2-amine;6-(aminomethyl)-1H-pyridin-2-one;(3,5-dimethylpyrazol-1-yl)methanamine;(3,5-dimethyl-1,2,4-triazol-1-yl)methanamine;(6-methyl-2-pyridinyl)methanamine;morpholin-3-ylmethanamine;piperidin-2-ylmethanamine;[6-(trifluoromethyl)-2-pyridinyl]methanamine
PubChem CID161252414
Molecular FormulaC48H81F3N20O2
Molecular Weight1027.31 g/mol
Exact Mass1026.68
IUPAC Name6-(aminomethyl)pyridin-2-amine;6-(aminomethyl)-1H-pyridin-2-one;(3,5-dimethylpyrazol-1-yl)methanamine;(3,5-dimethyl-1,2,4-triazol-1-yl)methanamine;(6-methyl-2-pyridinyl)methanamine;morpholin-3-ylmethanamine;piperidin-2-ylmethanamine;[6-(trifluoromethyl)-2-pyridinyl]methanamine
SMILESCc1cc(C)n(CN)n1.Cc1cccc(CN)n1.Cc1nc(C)n(CN)n1.NCC1CCCCN1.NCC1COCCN1.NCc1cccc(=O)[nH]1.NCc1cccc(C(F)(F)F)n1.NCc1cccc(N)n1
InChIInChI=1S/C7H7F3N2.C7H10N2.C6H11N3.C6H9N3.C6H8N2O.C6H14N2.C5H10N4.C5H12N2O/c8-7(9,10)6-3-1-2-5(4-11)12-6;1-6-3-2-4-7(5-8)9-6;1-5-3-6(2)9(4-7)8-5;7-4-5-2-1-3-6(8)9-5;7-4-5-2-1-3-6(9)8-5;7-5-6-3-1-2-4-8-6;1-4-7-5(2)9(3-6)8-4;6-3-5-4-8-2-1-7-5/h1-3H,4,11H2;2-4H,5,8H2,1H3;3H,4,7H2,1-2H3;1-3H,4,7H2,(H2,8,9);1-3H,4,7H2,(H,8,9);6,8H,1-5,7H2;3,6H2,1-2H3;5,7H,1-4,6H2
InChIKeyVBLCUTCHUOLCBX-UHFFFAOYSA-N
XLogP1.61
TPSA387.53 Ų
H-Bond Donors12
H-Bond Acceptors21
Rotatable Bonds8
Heavy Atoms73
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001027.31
LogP ≤ 51.61
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1021

Analyze 6-(aminomethyl)pyridin-2-amine;6-(aminomethyl)-1H-pyridin-2-one;(3,5-dimethylpyrazol-1-yl)methanamine;(3,5-dimethyl-1,2,4-triazol-1-yl)methanamine;(6-methyl-2-pyridinyl)methanamine;morpholin-3-ylmethanamine;piperidin-2-ylmethanamine;[6-(trifluoromethyl)-2-pyridinyl]methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 6-(aminomethyl)pyridin-2-amine;6-(aminomethyl)-1H-pyridin-2-one;(3,5-dimethylpyrazol-1-yl)methanamine;(3,5-dimethyl-1,2,4-triazol-1-yl)methanamine;(6-methyl-2-pyridinyl)methanamine;morpholin-3-ylmethanamine;piperidin-2-ylmethanamine;[6-(trifluoromethyl)-2-pyridinyl]methanamine?
The IUPAC name of 6-(aminomethyl)pyridin-2-amine;6-(aminomethyl)-1H-pyridin-2-one;(3,5-dimethylpyrazol-1-yl)methanamine;(3,5-dimethyl-1,2,4-triazol-1-yl)methanamine;(6-methyl-2-pyridinyl)methanamine;morpholin-3-ylmethanamine;piperidin-2-ylmethanamine;[6-(trifluoromethyl)-2-pyridinyl]methanamine (CID 161252414) is 6-(aminomethyl)pyridin-2-amine;6-(aminomethyl)-1H-pyridin-2-one;(3,5-dimethylpyrazol-1-yl)methanamine;(3,5-dimethyl-1,2,4-triazol-1-yl)methanamine;(6-methyl-2-pyridinyl)methanamine;morpholin-3-ylmethanamine;piperidin-2-ylmethanamine;[6-(trifluoromethyl)-2-pyridinyl]methanamine.
What is the SMILES notation for 6-(aminomethyl)pyridin-2-amine;6-(aminomethyl)-1H-pyridin-2-one;(3,5-dimethylpyrazol-1-yl)methanamine;(3,5-dimethyl-1,2,4-triazol-1-yl)methanamine;(6-methyl-2-pyridinyl)methanamine;morpholin-3-ylmethanamine;piperidin-2-ylmethanamine;[6-(trifluoromethyl)-2-pyridinyl]methanamine?
The canonical SMILES for 6-(aminomethyl)pyridin-2-amine;6-(aminomethyl)-1H-pyridin-2-one;(3,5-dimethylpyrazol-1-yl)methanamine;(3,5-dimethyl-1,2,4-triazol-1-yl)methanamine;(6-methyl-2-pyridinyl)methanamine;morpholin-3-ylmethanamine;piperidin-2-ylmethanamine;[6-(trifluoromethyl)-2-pyridinyl]methanamine is Cc1cc(C)n(CN)n1.Cc1cccc(CN)n1.Cc1nc(C)n(CN)n1.NCC1CCCCN1.NCC1COCCN1.NCc1cccc(=O)[nH]1.NCc1cccc(C(F)(F)F)n1.NCc1cccc(N)n1.
What is the InChIKey of 6-(aminomethyl)pyridin-2-amine;6-(aminomethyl)-1H-pyridin-2-one;(3,5-dimethylpyrazol-1-yl)methanamine;(3,5-dimethyl-1,2,4-triazol-1-yl)methanamine;(6-methyl-2-pyridinyl)methanamine;morpholin-3-ylmethanamine;piperidin-2-ylmethanamine;[6-(trifluoromethyl)-2-pyridinyl]methanamine?
The InChIKey is VBLCUTCHUOLCBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7F3N2.C7H10N2.C6H11N3.C6H9N3.C6H8N2O.C6H14N2.C5H10N4.C5H12N2O/c8-7(9,10)6-3-1-2-5(4-11)12-6;1-6-3-2-4-7(5-8)9-6;1-5-3-6(2)9(4-7)8-5;7-4-5-2-1-3-6(8)9-5;7-4-5-2-1-3-6(9)8-5;7-5-6-3-1-2-4-8-6;1-4-7-5(2)9(3-6)8-4;6-3-5-4-8-2-1-7-5/h1-3H,4,11H2;2-4H,5,8H2,1H3;3H,4,7H2,1-2H3;1-3H,4,7H2,(H2,8,9);1-3H,4,7H2,(H,8,9);6,8H,1-5,7H2;3,6H2,1-2H3;5,7H,1-4,6H2.
What are the key properties of 6-(aminomethyl)pyridin-2-amine;6-(aminomethyl)-1H-pyridin-2-one;(3,5-dimethylpyrazol-1-yl)methanamine;(3,5-dimethyl-1,2,4-triazol-1-yl)methanamine;(6-methyl-2-pyridinyl)methanamine;morpholin-3-ylmethanamine;piperidin-2-ylmethanamine;[6-(trifluoromethyl)-2-pyridinyl]methanamine?
6-(aminomethyl)pyridin-2-amine;6-(aminomethyl)-1H-pyridin-2-one;(3,5-dimethylpyrazol-1-yl)methanamine;(3,5-dimethyl-1,2,4-triazol-1-yl)methanamine;(6-methyl-2-pyridinyl)methanamine;morpholin-3-ylmethanamine;piperidin-2-ylmethanamine;[6-(trifluoromethyl)-2-pyridinyl]methanamine has a molecular weight of 1027.31 g/mol, XLogP of 1.61, 8 rotatable bonds, 12 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(aminomethyl)pyridin-2-amine;6-(aminomethyl)-1H-pyridin-2-one;(3,5-dimethylpyrazol-1-yl)methanamine;(3,5-dimethyl-1,2,4-triazol-1-yl)methanamine;(6-methyl-2-pyridinyl)methanamine;morpholin-3-ylmethanamine;piperidin-2-ylmethanamine;[6-(trifluoromethyl)-2-pyridinyl]methanamine is sourced from PubChem (CID 161252414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).