N-propyl-2-pyridin-4-ylpyrido[3,4-d]pyrimidin-4-amine

C15H15N5 — CID 135368629

IUPACN-propyl-2-pyridin-4-ylpyrido[3,4-d]pyrimidin-4-amine
SMILESCCCNc1nc(-c2ccncc2)nc2cnccc12
InChIInChI=1S/C15H15N5/c1-2-6-18-15-12-5-9-17-10-13(12)19-14(20-15)11-3-7-16-8-4-11/h3-5,7-10H,2,6H2,1H3,(H,18,19,20)
InChIKeyWKYHVIILYCJVBF-UHFFFAOYSA-N
MW265.32 g/mol
LogP2.91
Rot. Bonds4

About N-propyl-2-pyridin-4-ylpyrido[3,4-d]pyrimidin-4-amine

N-propyl-2-pyridin-4-ylpyrido[3,4-d]pyrimidin-4-amine (PubChem CID 135368629) has the molecular formula C15H15N5 and a molecular weight of 265.32 g/mol. Its IUPAC name is N-propyl-2-pyridin-4-ylpyrido[3,4-d]pyrimidin-4-amine.

Molecular Properties

Compound NameN-propyl-2-pyridin-4-ylpyrido[3,4-d]pyrimidin-4-amine
PubChem CID135368629
Molecular FormulaC15H15N5
Molecular Weight265.32 g/mol
Exact Mass265.13
IUPAC NameN-propyl-2-pyridin-4-ylpyrido[3,4-d]pyrimidin-4-amine
SMILESCCCNc1nc(-c2ccncc2)nc2cnccc12
InChIInChI=1S/C15H15N5/c1-2-6-18-15-12-5-9-17-10-13(12)19-14(20-15)11-3-7-16-8-4-11/h3-5,7-10H,2,6H2,1H3,(H,18,19,20)
InChIKeyWKYHVIILYCJVBF-UHFFFAOYSA-N
XLogP2.91
TPSA63.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-propyl-2-pyridin-4-ylpyrido[3,4-d]pyrimidin-4-amine with MolForge

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

Launch Full Analysis

Related Compounds

2-N,2-N,2-trimethyl-1-N-(2-pyridin-4-ylpyrido[3,4-d]pyrimidin-4-yl)propane-1,2-diamine
CID 135368085
1-[(2-pyridin-4-ylpyrido[3,4-d]pyrimidin-4-yl)amino]propan-1-ol
CID 172774618
2-methyl-2-[(2-pyridin-4-ylpyrido[3,4-d]pyrimidin-4-yl)amino]propan-1-ol
CID 135368371
2-phenyl-N-propylquinazolin-4-amine
CID 10244508
N-[2-methyl-1-[(2-methylpropan-2-yl)oxy]propan-2-yl]-2-pyridin-4-ylpyrido[3,4-d]pyrimidin-4-amine
CID 135368753
2-methyl-4-N-(2-pyridin-4-ylpyrido[3,4-d]pyrimidin-4-yl)pentane-2,4-diamine
CID 152578272
5-iodo-6-methyl-N-propyl-2-pyridin-4-ylpyrimidin-4-amine
CID 66307120
2-methyl-1-[2-methyl-2-[(2-pyridin-4-ylpyrido[3,4-d]pyrimidin-4-yl)amino]propoxy]propan-2-ol
CID 135368578
1-[(2-pyridin-4-ylpyrido[3,4-d]pyrimidin-4-yl)amino]propane-1,3-diol
CID 172812602
2-[[2-methyl-2-[(2-pyridin-4-ylpyrido[3,4-d]pyrimidin-4-yl)amino]propyl]amino]acetic acid
CID 135368674
2-phenyl-N-pyridin-4-ylpyrido[3,4-d]pyrimidin-4-amine
CID 11771006
(2S)-3,3,3-trifluoro-2-methyl-2-[(2-pyridin-4-ylpyrido[3,4-d]pyrimidin-4-yl)amino]propanoic acid
CID 135368368

Frequently Asked Questions

What is the IUPAC name of N-propyl-2-pyridin-4-ylpyrido[3,4-d]pyrimidin-4-amine?
The IUPAC name of N-propyl-2-pyridin-4-ylpyrido[3,4-d]pyrimidin-4-amine (CID 135368629) is N-propyl-2-pyridin-4-ylpyrido[3,4-d]pyrimidin-4-amine.
What is the SMILES notation for N-propyl-2-pyridin-4-ylpyrido[3,4-d]pyrimidin-4-amine?
The canonical SMILES for N-propyl-2-pyridin-4-ylpyrido[3,4-d]pyrimidin-4-amine is CCCNc1nc(-c2ccncc2)nc2cnccc12.
What is the InChIKey of N-propyl-2-pyridin-4-ylpyrido[3,4-d]pyrimidin-4-amine?
The InChIKey is WKYHVIILYCJVBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N5/c1-2-6-18-15-12-5-9-17-10-13(12)19-14(20-15)11-3-7-16-8-4-11/h3-5,7-10H,2,6H2,1H3,(H,18,19,20).
What are the key properties of N-propyl-2-pyridin-4-ylpyrido[3,4-d]pyrimidin-4-amine?
N-propyl-2-pyridin-4-ylpyrido[3,4-d]pyrimidin-4-amine has a molecular weight of 265.32 g/mol, XLogP of 2.91, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-2-pyridin-4-ylpyrido[3,4-d]pyrimidin-4-amine is sourced from PubChem (CID 135368629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).