7-methyl-N-[(3R,5R)-5-methylpyrrolidin-3-yl]pyrido[2,3-d]pyrimidin-2-amine

C13H17N5 — CID 176670738

IUPAC7-methyl-N-[(3R,5R)-5-methylpyrrolidin-3-yl]pyrido[2,3-d]pyrimidin-2-amine
SMILESCc1ccc2cnc(N[C@H]3CN[C@H](C)C3)nc2n1
InChIInChI=1S/C13H17N5/c1-8-3-4-10-6-15-13(18-12(10)16-8)17-11-5-9(2)14-7-11/h3-4,6,9,11,14H,5,7H2,1-2H3,(H,15,16,17,18)/t9-,11-/m1/s1
InChIKeyFZHDXZDACLNFBW-MWLCHTKSSA-N
MW243.31 g/mol
LogP1.50
Rot. Bonds2

About 7-methyl-N-[(3R,5R)-5-methylpyrrolidin-3-yl]pyrido[2,3-d]pyrimidin-2-amine

7-methyl-N-[(3R,5R)-5-methylpyrrolidin-3-yl]pyrido[2,3-d]pyrimidin-2-amine (PubChem CID 176670738) has the molecular formula C13H17N5 and a molecular weight of 243.31 g/mol. Its IUPAC name is 7-methyl-N-[(3R,5R)-5-methylpyrrolidin-3-yl]pyrido[2,3-d]pyrimidin-2-amine.

Molecular Properties

Compound Name7-methyl-N-[(3R,5R)-5-methylpyrrolidin-3-yl]pyrido[2,3-d]pyrimidin-2-amine
PubChem CID176670738
Molecular FormulaC13H17N5
Molecular Weight243.31 g/mol
Exact Mass243.15
IUPAC Name7-methyl-N-[(3R,5R)-5-methylpyrrolidin-3-yl]pyrido[2,3-d]pyrimidin-2-amine
SMILESCc1ccc2cnc(N[C@H]3CN[C@H](C)C3)nc2n1
InChIInChI=1S/C13H17N5/c1-8-3-4-10-6-15-13(18-12(10)16-8)17-11-5-9(2)14-7-11/h3-4,6,9,11,14H,5,7H2,1-2H3,(H,15,16,17,18)/t9-,11-/m1/s1
InChIKeyFZHDXZDACLNFBW-MWLCHTKSSA-N
XLogP1.50
TPSA62.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 7-methyl-N-[(3R,5R)-5-methylpyrrolidin-3-yl]pyrido[2,3-d]pyrimidin-2-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 7-methyl-N-[(3R,5R)-5-methylpyrrolidin-3-yl]pyrido[2,3-d]pyrimidin-2-amine?
The IUPAC name of 7-methyl-N-[(3R,5R)-5-methylpyrrolidin-3-yl]pyrido[2,3-d]pyrimidin-2-amine (CID 176670738) is 7-methyl-N-[(3R,5R)-5-methylpyrrolidin-3-yl]pyrido[2,3-d]pyrimidin-2-amine.
What is the SMILES notation for 7-methyl-N-[(3R,5R)-5-methylpyrrolidin-3-yl]pyrido[2,3-d]pyrimidin-2-amine?
The canonical SMILES for 7-methyl-N-[(3R,5R)-5-methylpyrrolidin-3-yl]pyrido[2,3-d]pyrimidin-2-amine is Cc1ccc2cnc(N[C@H]3CN[C@H](C)C3)nc2n1.
What is the InChIKey of 7-methyl-N-[(3R,5R)-5-methylpyrrolidin-3-yl]pyrido[2,3-d]pyrimidin-2-amine?
The InChIKey is FZHDXZDACLNFBW-MWLCHTKSSA-N. The full InChI is InChI=1S/C13H17N5/c1-8-3-4-10-6-15-13(18-12(10)16-8)17-11-5-9(2)14-7-11/h3-4,6,9,11,14H,5,7H2,1-2H3,(H,15,16,17,18)/t9-,11-/m1/s1.
What are the key properties of 7-methyl-N-[(3R,5R)-5-methylpyrrolidin-3-yl]pyrido[2,3-d]pyrimidin-2-amine?
7-methyl-N-[(3R,5R)-5-methylpyrrolidin-3-yl]pyrido[2,3-d]pyrimidin-2-amine has a molecular weight of 243.31 g/mol, XLogP of 1.50, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-N-[(3R,5R)-5-methylpyrrolidin-3-yl]pyrido[2,3-d]pyrimidin-2-amine is sourced from PubChem (CID 176670738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).