[4-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]-2-pyridinyl]methanamine

C14H19N3O — CID 63887253

IUPAC[4-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]-2-pyridinyl]methanamine
SMILESCc1ccc(CN(C)Cc2ccnc(CN)c2)o1
InChIInChI=1S/C14H19N3O/c1-11-3-4-14(18-11)10-17(2)9-12-5-6-16-13(7-12)8-15/h3-7H,8-10,15H2,1-2H3
InChIKeyGMNDJNOMTFSPQN-UHFFFAOYSA-N
MW245.33 g/mol
LogP2.07
Rot. Bonds5

About [4-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]-2-pyridinyl]methanamine

[4-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]-2-pyridinyl]methanamine (PubChem CID 63887253) has the molecular formula C14H19N3O and a molecular weight of 245.33 g/mol. Its IUPAC name is [4-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]-2-pyridinyl]methanamine.

Molecular Properties

Compound Name[4-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]-2-pyridinyl]methanamine
PubChem CID63887253
Molecular FormulaC14H19N3O
Molecular Weight245.33 g/mol
Exact Mass245.15
IUPAC Name[4-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]-2-pyridinyl]methanamine
SMILESCc1ccc(CN(C)Cc2ccnc(CN)c2)o1
InChIInChI=1S/C14H19N3O/c1-11-3-4-14(18-11)10-17(2)9-12-5-6-16-13(7-12)8-15/h3-7H,8-10,15H2,1-2H3
InChIKeyGMNDJNOMTFSPQN-UHFFFAOYSA-N
XLogP2.07
TPSA55.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [4-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]-2-pyridinyl]methanamine with MolForge

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Related Compounds

[4-[[methyl-[(4-methylphenyl)methyl]amino]methyl]-2-pyridinyl]methanamine
CID 63887247
2-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]pyridin-3-amine
CID 113447401
2-[[2-(aminomethyl)-4-pyridinyl]methyl-methylamino]ethanol
CID 63888237
N-[[2-(aminomethyl)-4-pyridinyl]methyl]-1-cyclopropyl-N-methylmethanamine
CID 63886876
[4-[[methyl-[(1-methylimidazol-2-yl)methyl]amino]methyl]-2-pyridinyl]methanamine
CID 63888079
4-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]benzenecarbothioamide
CID 43526308
3-(aminomethyl)-N,2,6-trimethyl-N-[(5-methylfuran-2-yl)methyl]pyridin-4-amine
CID 81050849
3-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]benzoic acid
CID 43526411
2-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]aniline
CID 43526030
N-[[2-(aminomethyl)-4-pyridinyl]methyl]-N-methylbutan-2-amine
CID 63887639
N-[[4-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]phenyl]methyl]ethanamine
CID 62422093
N-[[2-(aminomethyl)-4-pyridinyl]methyl]-N-methyloxan-4-amine
CID 63887848

Frequently Asked Questions

What is the IUPAC name of [4-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]-2-pyridinyl]methanamine?
The IUPAC name of [4-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]-2-pyridinyl]methanamine (CID 63887253) is [4-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]-2-pyridinyl]methanamine.
What is the SMILES notation for [4-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]-2-pyridinyl]methanamine?
The canonical SMILES for [4-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]-2-pyridinyl]methanamine is Cc1ccc(CN(C)Cc2ccnc(CN)c2)o1.
What is the InChIKey of [4-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]-2-pyridinyl]methanamine?
The InChIKey is GMNDJNOMTFSPQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O/c1-11-3-4-14(18-11)10-17(2)9-12-5-6-16-13(7-12)8-15/h3-7H,8-10,15H2,1-2H3.
What are the key properties of [4-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]-2-pyridinyl]methanamine?
[4-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]-2-pyridinyl]methanamine has a molecular weight of 245.33 g/mol, XLogP of 2.07, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]-2-pyridinyl]methanamine is sourced from PubChem (CID 63887253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).