4-N-(6-methyl-2-pyridinyl)-6-N-quinolin-5-ylpyrimidine-4,5,6-triamine

C19H17N7 — CID 22542411

IUPAC4-N-(6-methyl-2-pyridinyl)-6-N-quinolin-5-ylpyrimidine-4,5,6-triamine
SMILESCc1cccc(Nc2ncnc(Nc3cccc4ncccc34)c2N)n1
InChIInChI=1S/C19H17N7/c1-12-5-2-9-16(24-12)26-19-17(20)18(22-11-23-19)25-15-8-3-7-14-13(15)6-4-10-21-14/h2-11H,20H2,1H3,(H2,22,23,24,25,26)
InChIKeyOLVCSGGSSQSOOE-UHFFFAOYSA-N
MW343.39 g/mol
LogP3.80
Rot. Bonds4

About 4-N-(6-methyl-2-pyridinyl)-6-N-quinolin-5-ylpyrimidine-4,5,6-triamine

4-N-(6-methyl-2-pyridinyl)-6-N-quinolin-5-ylpyrimidine-4,5,6-triamine (PubChem CID 22542411) has the molecular formula C19H17N7 and a molecular weight of 343.39 g/mol. Its IUPAC name is 4-N-(6-methyl-2-pyridinyl)-6-N-quinolin-5-ylpyrimidine-4,5,6-triamine.

Molecular Properties

Compound Name4-N-(6-methyl-2-pyridinyl)-6-N-quinolin-5-ylpyrimidine-4,5,6-triamine
PubChem CID22542411
Molecular FormulaC19H17N7
Molecular Weight343.39 g/mol
Exact Mass343.15
IUPAC Name4-N-(6-methyl-2-pyridinyl)-6-N-quinolin-5-ylpyrimidine-4,5,6-triamine
SMILESCc1cccc(Nc2ncnc(Nc3cccc4ncccc34)c2N)n1
InChIInChI=1S/C19H17N7/c1-12-5-2-9-16(24-12)26-19-17(20)18(22-11-23-19)25-15-8-3-7-14-13(15)6-4-10-21-14/h2-11H,20H2,1H3,(H2,22,23,24,25,26)
InChIKeyOLVCSGGSSQSOOE-UHFFFAOYSA-N
XLogP3.80
TPSA101.64 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.39
LogP ≤ 53.80
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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Related Compounds

6-N-(2,3-dimethylphenyl)-4-N-quinolin-5-ylpyrimidine-4,5,6-triamine
CID 19143217
6-N-naphthalen-1-yl-4-N-quinolin-5-ylpyrimidine-4,5,6-triamine
CID 19145076
4-N-(6-methyl-2-pyridinyl)-6-N-pyridin-2-ylpyrimidine-4,5,6-triamine
CID 22542345
4-N-(2-methylquinolin-5-yl)pyrimidine-4,5,6-triamine
CID 19137237
6-(2,2-dimethylhydrazinyl)-4-N-(6-methyl-2-pyridinyl)pyrimidine-4,5-diamine
CID 22542334
6-N-pyridin-3-yl-4-N-quinolin-5-ylpyrimidine-4,5,6-triamine
CID 19145481
4-N-cyclopentyl-6-N-quinolin-5-ylpyrimidine-4,5,6-triamine
CID 19152871
4-N-(6-methyl-2-pyridinyl)-6-N-[2-(trifluoromethyl)phenyl]pyrimidine-4,5,6-triamine
CID 22542257
4-N-(3,5-dichlorophenyl)-6-N-quinolin-5-ylpyrimidine-4,5,6-triamine
CID 22545033
4-N,4-N-dimethyl-6-N-(6-methyl-2-pyridinyl)pyrimidine-4,5,6-triamine
CID 22542280
4-N-(6-methyl-2-pyridinyl)-6-N-pyridin-4-ylpyrimidine-4,5,6-triamine
CID 22542247
N-[4-[[5-amino-6-(quinolin-5-ylamino)pyrimidin-4-yl]amino]phenyl]acetamide
CID 19152855

Frequently Asked Questions

What is the IUPAC name of 4-N-(6-methyl-2-pyridinyl)-6-N-quinolin-5-ylpyrimidine-4,5,6-triamine?
The IUPAC name of 4-N-(6-methyl-2-pyridinyl)-6-N-quinolin-5-ylpyrimidine-4,5,6-triamine (CID 22542411) is 4-N-(6-methyl-2-pyridinyl)-6-N-quinolin-5-ylpyrimidine-4,5,6-triamine.
What is the SMILES notation for 4-N-(6-methyl-2-pyridinyl)-6-N-quinolin-5-ylpyrimidine-4,5,6-triamine?
The canonical SMILES for 4-N-(6-methyl-2-pyridinyl)-6-N-quinolin-5-ylpyrimidine-4,5,6-triamine is Cc1cccc(Nc2ncnc(Nc3cccc4ncccc34)c2N)n1.
What is the InChIKey of 4-N-(6-methyl-2-pyridinyl)-6-N-quinolin-5-ylpyrimidine-4,5,6-triamine?
The InChIKey is OLVCSGGSSQSOOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N7/c1-12-5-2-9-16(24-12)26-19-17(20)18(22-11-23-19)25-15-8-3-7-14-13(15)6-4-10-21-14/h2-11H,20H2,1H3,(H2,22,23,24,25,26).
What are the key properties of 4-N-(6-methyl-2-pyridinyl)-6-N-quinolin-5-ylpyrimidine-4,5,6-triamine?
4-N-(6-methyl-2-pyridinyl)-6-N-quinolin-5-ylpyrimidine-4,5,6-triamine has a molecular weight of 343.39 g/mol, XLogP of 3.80, 4 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-(6-methyl-2-pyridinyl)-6-N-quinolin-5-ylpyrimidine-4,5,6-triamine is sourced from PubChem (CID 22542411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).