4-N,5,7-trimethyl-2-N-(5-methylpyrrolidin-3-yl)pyrido[2,3-d]pyrimidine-2,4-diamine

C15H22N6 — CID 176670666

IUPAC4-N,5,7-trimethyl-2-N-(5-methylpyrrolidin-3-yl)pyrido[2,3-d]pyrimidine-2,4-diamine
SMILESCNc1nc(NC2CNC(C)C2)nc2nc(C)cc(C)c12
InChIInChI=1S/C15H22N6/c1-8-5-10(3)18-14-12(8)13(16-4)20-15(21-14)19-11-6-9(2)17-7-11/h5,9,11,17H,6-7H2,1-4H3,(H2,16,18,19,20,21)
InChIKeyCDHBKKCSKRQEEK-UHFFFAOYSA-N
MW286.38 g/mol
LogP1.85
Rot. Bonds3

About 4-N,5,7-trimethyl-2-N-(5-methylpyrrolidin-3-yl)pyrido[2,3-d]pyrimidine-2,4-diamine

4-N,5,7-trimethyl-2-N-(5-methylpyrrolidin-3-yl)pyrido[2,3-d]pyrimidine-2,4-diamine (PubChem CID 176670666) has the molecular formula C15H22N6 and a molecular weight of 286.38 g/mol. Its IUPAC name is 4-N,5,7-trimethyl-2-N-(5-methylpyrrolidin-3-yl)pyrido[2,3-d]pyrimidine-2,4-diamine.

Molecular Properties

Compound Name4-N,5,7-trimethyl-2-N-(5-methylpyrrolidin-3-yl)pyrido[2,3-d]pyrimidine-2,4-diamine
PubChem CID176670666
Molecular FormulaC15H22N6
Molecular Weight286.38 g/mol
Exact Mass286.19
IUPAC Name4-N,5,7-trimethyl-2-N-(5-methylpyrrolidin-3-yl)pyrido[2,3-d]pyrimidine-2,4-diamine
SMILESCNc1nc(NC2CNC(C)C2)nc2nc(C)cc(C)c12
InChIInChI=1S/C15H22N6/c1-8-5-10(3)18-14-12(8)13(16-4)20-15(21-14)19-11-6-9(2)17-7-11/h5,9,11,17H,6-7H2,1-4H3,(H2,16,18,19,20,21)
InChIKeyCDHBKKCSKRQEEK-UHFFFAOYSA-N
XLogP1.85
TPSA74.76 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 51.85
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze 4-N,5,7-trimethyl-2-N-(5-methylpyrrolidin-3-yl)pyrido[2,3-d]pyrimidine-2,4-diamine with MolForge

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Related Compounds

[(2S,4R)-4-[[5,7-dimethyl-4-(methylamino)pyrido[2,3-d]pyrimidin-2-yl]amino]pyrrolidin-2-yl]methanol
CID 176670885
[(3R,4R)-4-[[5,7-dimethyl-4-(methylamino)pyrido[2,3-d]pyrimidin-2-yl]amino]pyrrolidin-3-yl]methanol
CID 176670951
2-N-(1-ethylpyrrolidin-3-yl)-4-N,5,7-trimethylpyrido[2,3-d]pyrimidine-2,4-diamine
CID 176671186
[4-[[5,7-dimethyl-4-(methylamino)pyrido[2,3-d]pyrimidin-2-yl]amino]pyrrolidin-3-yl]methanol
CID 176671490
2-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-8-yl)-4-N,5,7-trimethylpyrido[2,3-d]pyrimidine-2,4-diamine
CID 176671228
7-methyl-N-[(3R,5R)-5-methylpyrrolidin-3-yl]pyrido[2,3-d]pyrimidin-2-amine
CID 176670738
2-N-[5-(methoxymethyl)pyrrolidin-3-yl]-4-N,5,7-trimethylpyrido[2,3-d]pyrimidine-2,4-diamine;4-N,5,7-trimethyl-2-N-[(1-methyl-2,3,4,5,6,6a-hexahydrocyclopenta[b]pyrrol-3a-yl)methyl]pyrido[2,3-d]pyrimidine-2,4-diamine
CID 176670932
2-N-(azetidin-3-yl)-5,7-dimethylpyrido[2,3-d]pyrimidine-2,4-diamine
CID 176671441
1-cyclobutyl-4-[[5,7-dimethyl-4-(methylamino)pyrido[2,3-d]pyrimidin-2-yl]amino]pyrrolidin-3-ol
CID 176671160
CID 176671233
CID 176671233
ethane;2-N-heptan-3-yl-4-N,5,7-trimethylpyrido[2,3-d]pyrimidine-2,4-diamine
CID 176670722
5-azaspiro[2.4]heptane;4-N,5,7-trimethylpyrido[2,3-d]pyrimidine-2,4-diamine
CID 176671330

Frequently Asked Questions

What is the IUPAC name of 4-N,5,7-trimethyl-2-N-(5-methylpyrrolidin-3-yl)pyrido[2,3-d]pyrimidine-2,4-diamine?
The IUPAC name of 4-N,5,7-trimethyl-2-N-(5-methylpyrrolidin-3-yl)pyrido[2,3-d]pyrimidine-2,4-diamine (CID 176670666) is 4-N,5,7-trimethyl-2-N-(5-methylpyrrolidin-3-yl)pyrido[2,3-d]pyrimidine-2,4-diamine.
What is the SMILES notation for 4-N,5,7-trimethyl-2-N-(5-methylpyrrolidin-3-yl)pyrido[2,3-d]pyrimidine-2,4-diamine?
The canonical SMILES for 4-N,5,7-trimethyl-2-N-(5-methylpyrrolidin-3-yl)pyrido[2,3-d]pyrimidine-2,4-diamine is CNc1nc(NC2CNC(C)C2)nc2nc(C)cc(C)c12.
What is the InChIKey of 4-N,5,7-trimethyl-2-N-(5-methylpyrrolidin-3-yl)pyrido[2,3-d]pyrimidine-2,4-diamine?
The InChIKey is CDHBKKCSKRQEEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N6/c1-8-5-10(3)18-14-12(8)13(16-4)20-15(21-14)19-11-6-9(2)17-7-11/h5,9,11,17H,6-7H2,1-4H3,(H2,16,18,19,20,21).
What are the key properties of 4-N,5,7-trimethyl-2-N-(5-methylpyrrolidin-3-yl)pyrido[2,3-d]pyrimidine-2,4-diamine?
4-N,5,7-trimethyl-2-N-(5-methylpyrrolidin-3-yl)pyrido[2,3-d]pyrimidine-2,4-diamine has a molecular weight of 286.38 g/mol, XLogP of 1.85, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N,5,7-trimethyl-2-N-(5-methylpyrrolidin-3-yl)pyrido[2,3-d]pyrimidine-2,4-diamine is sourced from PubChem (CID 176670666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).