2-(aminomethyl)-6-[1-(6-methyl-2-pyridinyl)indazol-6-yl]pyridin-4-amine

C19H18N6 — CID 118664082

IUPAC2-(aminomethyl)-6-[1-(6-methyl-2-pyridinyl)indazol-6-yl]pyridin-4-amine
SMILESCc1cccc(-n2ncc3ccc(-c4cc(N)cc(CN)n4)cc32)n1
InChIInChI=1S/C19H18N6/c1-12-3-2-4-19(23-12)25-18-7-13(5-6-14(18)11-22-25)17-9-15(21)8-16(10-20)24-17/h2-9,11H,10,20H2,1H3,(H2,21,24)
InChIKeyWPRAZHRRMLFPRR-UHFFFAOYSA-N
MW330.40 g/mol
LogP2.83
Rot. Bonds3

About 2-(aminomethyl)-6-[1-(6-methyl-2-pyridinyl)indazol-6-yl]pyridin-4-amine

2-(aminomethyl)-6-[1-(6-methyl-2-pyridinyl)indazol-6-yl]pyridin-4-amine (PubChem CID 118664082) has the molecular formula C19H18N6 and a molecular weight of 330.40 g/mol. Its IUPAC name is 2-(aminomethyl)-6-[1-(6-methyl-2-pyridinyl)indazol-6-yl]pyridin-4-amine.

Molecular Properties

Compound Name2-(aminomethyl)-6-[1-(6-methyl-2-pyridinyl)indazol-6-yl]pyridin-4-amine
PubChem CID118664082
Molecular FormulaC19H18N6
Molecular Weight330.40 g/mol
Exact Mass330.16
IUPAC Name2-(aminomethyl)-6-[1-(6-methyl-2-pyridinyl)indazol-6-yl]pyridin-4-amine
SMILESCc1cccc(-n2ncc3ccc(-c4cc(N)cc(CN)n4)cc32)n1
InChIInChI=1S/C19H18N6/c1-12-3-2-4-19(23-12)25-18-7-13(5-6-14(18)11-22-25)17-9-15(21)8-16(10-20)24-17/h2-9,11H,10,20H2,1H3,(H2,21,24)
InChIKeyWPRAZHRRMLFPRR-UHFFFAOYSA-N
XLogP2.83
TPSA95.64 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.40
LogP ≤ 52.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-methyl-1-[6-[1-(6-methyl-2-pyridinyl)indazol-6-yl]-2-pyridinyl]methanamine
CID 154826505
(1S)-1-[6-[1-(6-methyl-2-pyridinyl)indazol-6-yl]-2-pyridinyl]butan-1-amine
CID 118664339
2-amino-2-[6-[1-(6-methyl-2-pyridinyl)indazol-6-yl]-2-pyridinyl]acetamide
CID 118664462
1-[6-[1-(6-methyl-2-pyridinyl)indazol-6-yl]-4-(trifluoromethyl)-2-pyridinyl]ethanamine
CID 118663870
6-(6-methyl-2-pyridinyl)-1-[6-(trifluoromethyl)-2-pyridinyl]indazole
CID 118664464
3-amino-3-[6-[1-(6-methyl-2-pyridinyl)indazol-6-yl]-2-pyridinyl]propanoic acid
CID 118663896
2-[6-[6-[6-(2-aminoethyl)-2-pyridinyl]indazol-1-yl]-2-pyridinyl]ethanol
CID 155123625
hydroxylamine;1-[4-methyl-6-[1-(6-methyl-2-pyridinyl)indazol-6-yl]-2-pyridinyl]ethanone;(NZ)-N-[1-[4-methyl-6-[1-(6-methyl-2-pyridinyl)indazol-6-yl]-2-pyridinyl]ethylidene]hydroxylamine;hydrochloride
CID 172955795
5-[1-(6-methyl-2-pyridinyl)indazol-6-yl]-3,4-dihydro-2H-isoquinolin-1-one
CID 118664662
2-[1-(6-methyl-2-pyridinyl)indazol-6-yl]-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-amine
CID 118663756
1-[4-methyl-6-[1-(6-methyl-2-pyridinyl)indazol-6-yl]-2-pyridinyl]ethanamine;(NZ)-N-[1-[4-methyl-6-[1-(6-methyl-2-pyridinyl)indazol-6-yl]-2-pyridinyl]ethylidene]hydroxylamine
CID 172964739
1-[6-[1-(6-methyl-2-pyridinyl)indazol-6-yl]-2-pyridinyl]cyclobutane-1-carbonitrile
CID 118664991

Frequently Asked Questions

What is the IUPAC name of 2-(aminomethyl)-6-[1-(6-methyl-2-pyridinyl)indazol-6-yl]pyridin-4-amine?
The IUPAC name of 2-(aminomethyl)-6-[1-(6-methyl-2-pyridinyl)indazol-6-yl]pyridin-4-amine (CID 118664082) is 2-(aminomethyl)-6-[1-(6-methyl-2-pyridinyl)indazol-6-yl]pyridin-4-amine.
What is the SMILES notation for 2-(aminomethyl)-6-[1-(6-methyl-2-pyridinyl)indazol-6-yl]pyridin-4-amine?
The canonical SMILES for 2-(aminomethyl)-6-[1-(6-methyl-2-pyridinyl)indazol-6-yl]pyridin-4-amine is Cc1cccc(-n2ncc3ccc(-c4cc(N)cc(CN)n4)cc32)n1.
What is the InChIKey of 2-(aminomethyl)-6-[1-(6-methyl-2-pyridinyl)indazol-6-yl]pyridin-4-amine?
The InChIKey is WPRAZHRRMLFPRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N6/c1-12-3-2-4-19(23-12)25-18-7-13(5-6-14(18)11-22-25)17-9-15(21)8-16(10-20)24-17/h2-9,11H,10,20H2,1H3,(H2,21,24).
What are the key properties of 2-(aminomethyl)-6-[1-(6-methyl-2-pyridinyl)indazol-6-yl]pyridin-4-amine?
2-(aminomethyl)-6-[1-(6-methyl-2-pyridinyl)indazol-6-yl]pyridin-4-amine has a molecular weight of 330.40 g/mol, XLogP of 2.83, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethyl)-6-[1-(6-methyl-2-pyridinyl)indazol-6-yl]pyridin-4-amine is sourced from PubChem (CID 118664082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).