4-N,4-N-bis(cyclopropylmethyl)pyrido[2,3-d]pyrimidine-4,7-diamine

C15H19N5 — CID 127655233

IUPAC4-N,4-N-bis(cyclopropylmethyl)pyrido[2,3-d]pyrimidine-4,7-diamine
SMILESNc1ccc2c(N(CC3CC3)CC3CC3)ncnc2n1
InChIInChI=1S/C15H19N5/c16-13-6-5-12-14(19-13)17-9-18-15(12)20(7-10-1-2-10)8-11-3-4-11/h5-6,9-11H,1-4,7-8H2,(H2,16,17,18,19)
InChIKeySUIOGAIRFROYPT-UHFFFAOYSA-N
MW269.35 g/mol
LogP2.23
Rot. Bonds5

About 4-N,4-N-bis(cyclopropylmethyl)pyrido[2,3-d]pyrimidine-4,7-diamine

4-N,4-N-bis(cyclopropylmethyl)pyrido[2,3-d]pyrimidine-4,7-diamine (PubChem CID 127655233) has the molecular formula C15H19N5 and a molecular weight of 269.35 g/mol. Its IUPAC name is 4-N,4-N-bis(cyclopropylmethyl)pyrido[2,3-d]pyrimidine-4,7-diamine.

Molecular Properties

Compound Name4-N,4-N-bis(cyclopropylmethyl)pyrido[2,3-d]pyrimidine-4,7-diamine
PubChem CID127655233
Molecular FormulaC15H19N5
Molecular Weight269.35 g/mol
Exact Mass269.16
IUPAC Name4-N,4-N-bis(cyclopropylmethyl)pyrido[2,3-d]pyrimidine-4,7-diamine
SMILESNc1ccc2c(N(CC3CC3)CC3CC3)ncnc2n1
InChIInChI=1S/C15H19N5/c16-13-6-5-12-14(19-13)17-9-18-15(12)20(7-10-1-2-10)8-11-3-4-11/h5-6,9-11H,1-4,7-8H2,(H2,16,17,18,19)
InChIKeySUIOGAIRFROYPT-UHFFFAOYSA-N
XLogP2.23
TPSA67.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-N,4-N-bis(cyclopropylmethyl)pyrido[2,3-d]pyrimidine-4,7-diamine 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 4-N,4-N-bis(cyclopropylmethyl)pyrido[2,3-d]pyrimidine-4,7-diamine?
The IUPAC name of 4-N,4-N-bis(cyclopropylmethyl)pyrido[2,3-d]pyrimidine-4,7-diamine (CID 127655233) is 4-N,4-N-bis(cyclopropylmethyl)pyrido[2,3-d]pyrimidine-4,7-diamine.
What is the SMILES notation for 4-N,4-N-bis(cyclopropylmethyl)pyrido[2,3-d]pyrimidine-4,7-diamine?
The canonical SMILES for 4-N,4-N-bis(cyclopropylmethyl)pyrido[2,3-d]pyrimidine-4,7-diamine is Nc1ccc2c(N(CC3CC3)CC3CC3)ncnc2n1.
What is the InChIKey of 4-N,4-N-bis(cyclopropylmethyl)pyrido[2,3-d]pyrimidine-4,7-diamine?
The InChIKey is SUIOGAIRFROYPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5/c16-13-6-5-12-14(19-13)17-9-18-15(12)20(7-10-1-2-10)8-11-3-4-11/h5-6,9-11H,1-4,7-8H2,(H2,16,17,18,19).
What are the key properties of 4-N,4-N-bis(cyclopropylmethyl)pyrido[2,3-d]pyrimidine-4,7-diamine?
4-N,4-N-bis(cyclopropylmethyl)pyrido[2,3-d]pyrimidine-4,7-diamine has a molecular weight of 269.35 g/mol, XLogP of 2.23, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N,4-N-bis(cyclopropylmethyl)pyrido[2,3-d]pyrimidine-4,7-diamine is sourced from PubChem (CID 127655233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).