N-(1-methylcyclopropyl)-2-(1,3-oxazol-5-yl)pyrido[3,4-d]pyrimidin-4-amine

C14H13N5O — CID 135368048

IUPACN-(1-methylcyclopropyl)-2-(1,3-oxazol-5-yl)pyrido[3,4-d]pyrimidin-4-amine
SMILESCC1(Nc2nc(-c3cnco3)nc3cnccc23)CC1
InChIInChI=1S/C14H13N5O/c1-14(3-4-14)19-12-9-2-5-15-6-10(9)17-13(18-12)11-7-16-8-20-11/h2,5-8H,3-4H2,1H3,(H,17,18,19)
InChIKeyCCXXJRZPBSLRBT-UHFFFAOYSA-N
MW267.29 g/mol
LogP2.64
Rot. Bonds3

About N-(1-methylcyclopropyl)-2-(1,3-oxazol-5-yl)pyrido[3,4-d]pyrimidin-4-amine

N-(1-methylcyclopropyl)-2-(1,3-oxazol-5-yl)pyrido[3,4-d]pyrimidin-4-amine (PubChem CID 135368048) has the molecular formula C14H13N5O and a molecular weight of 267.29 g/mol. Its IUPAC name is N-(1-methylcyclopropyl)-2-(1,3-oxazol-5-yl)pyrido[3,4-d]pyrimidin-4-amine.

Molecular Properties

Compound NameN-(1-methylcyclopropyl)-2-(1,3-oxazol-5-yl)pyrido[3,4-d]pyrimidin-4-amine
PubChem CID135368048
Molecular FormulaC14H13N5O
Molecular Weight267.29 g/mol
Exact Mass267.11
IUPAC NameN-(1-methylcyclopropyl)-2-(1,3-oxazol-5-yl)pyrido[3,4-d]pyrimidin-4-amine
SMILESCC1(Nc2nc(-c3cnco3)nc3cnccc23)CC1
InChIInChI=1S/C14H13N5O/c1-14(3-4-14)19-12-9-2-5-15-6-10(9)17-13(18-12)11-7-16-8-20-11/h2,5-8H,3-4H2,1H3,(H,17,18,19)
InChIKeyCCXXJRZPBSLRBT-UHFFFAOYSA-N
XLogP2.64
TPSA76.73 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.29
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-(1-methylcyclopropyl)-2-(1,3-oxazol-5-yl)pyrido[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-(1H-imidazol-5-yl)-N-(1-methylcyclopropyl)pyrido[3,4-d]pyrimidin-4-amine
CID 135390677
N-(1-methylcyclopropyl)-2-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrido[3,4-d]pyrimidin-4-amine
CID 135368330
8-methyl-N-(1-methylcyclopropyl)-2-pyridin-4-ylpyrido[3,4-d]pyrimidin-4-amine
CID 135368386
N-propyl-2-pyridin-4-ylpyrido[3,4-d]pyrimidin-4-amine
CID 135368629
N-(1-methylcyclobutyl)-2-pyrimidin-4-yl-1,7-naphthyridin-4-amine
CID 135390576
N-methyl-N-(1-methylcyclopropyl)-2-(2-methylpyrazol-3-yl)pyrido[3,4-d]pyrimidin-4-amine
CID 135368274
N,2-dimethylpyrido[3,4-d]pyrimidin-4-amine
CID 88990244
2-phenyl-N-pyridin-4-ylpyrido[3,4-d]pyrimidin-4-amine
CID 11771006
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-2-[(2-pyridin-4-ylpyrido[3,4-d]pyrimidin-4-yl)amino]propan-1-ol
CID 135368371
1-[(2-pyridin-4-ylpyrido[3,4-d]pyrimidin-4-yl)amino]propan-1-ol
CID 172774618
4-N-(1-methylcyclopropyl)-7-(1H-pyrazol-5-yl)quinazoline-2,4-diamine
CID 154649381

Frequently Asked Questions

What is the IUPAC name of N-(1-methylcyclopropyl)-2-(1,3-oxazol-5-yl)pyrido[3,4-d]pyrimidin-4-amine?
The IUPAC name of N-(1-methylcyclopropyl)-2-(1,3-oxazol-5-yl)pyrido[3,4-d]pyrimidin-4-amine (CID 135368048) is N-(1-methylcyclopropyl)-2-(1,3-oxazol-5-yl)pyrido[3,4-d]pyrimidin-4-amine.
What is the SMILES notation for N-(1-methylcyclopropyl)-2-(1,3-oxazol-5-yl)pyrido[3,4-d]pyrimidin-4-amine?
The canonical SMILES for N-(1-methylcyclopropyl)-2-(1,3-oxazol-5-yl)pyrido[3,4-d]pyrimidin-4-amine is CC1(Nc2nc(-c3cnco3)nc3cnccc23)CC1.
What is the InChIKey of N-(1-methylcyclopropyl)-2-(1,3-oxazol-5-yl)pyrido[3,4-d]pyrimidin-4-amine?
The InChIKey is CCXXJRZPBSLRBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N5O/c1-14(3-4-14)19-12-9-2-5-15-6-10(9)17-13(18-12)11-7-16-8-20-11/h2,5-8H,3-4H2,1H3,(H,17,18,19).
What are the key properties of N-(1-methylcyclopropyl)-2-(1,3-oxazol-5-yl)pyrido[3,4-d]pyrimidin-4-amine?
N-(1-methylcyclopropyl)-2-(1,3-oxazol-5-yl)pyrido[3,4-d]pyrimidin-4-amine has a molecular weight of 267.29 g/mol, XLogP of 2.64, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylcyclopropyl)-2-(1,3-oxazol-5-yl)pyrido[3,4-d]pyrimidin-4-amine is sourced from PubChem (CID 135368048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).