4-pyrazol-1-ylpyrido[2,3-d]pyrimidine

C10H7N5 — CID 110435911

IUPAC4-pyrazol-1-ylpyrido[2,3-d]pyrimidine
SMILESc1cnc2ncnc(-n3cccn3)c2c1
InChIInChI=1S/C10H7N5/c1-3-8-9(11-4-1)12-7-13-10(8)15-6-2-5-14-15/h1-7H
InChIKeyJGCMSPLVZWMFEF-UHFFFAOYSA-N
MW197.20 g/mol
LogP1.21
Rot. Bonds1

About 4-pyrazol-1-ylpyrido[2,3-d]pyrimidine

4-pyrazol-1-ylpyrido[2,3-d]pyrimidine (PubChem CID 110435911) has the molecular formula C10H7N5 and a molecular weight of 197.20 g/mol. Its IUPAC name is 4-pyrazol-1-ylpyrido[2,3-d]pyrimidine.

Molecular Properties

Compound Name4-pyrazol-1-ylpyrido[2,3-d]pyrimidine
PubChem CID110435911
Molecular FormulaC10H7N5
Molecular Weight197.20 g/mol
Exact Mass197.07
IUPAC Name4-pyrazol-1-ylpyrido[2,3-d]pyrimidine
SMILESc1cnc2ncnc(-n3cccn3)c2c1
InChIInChI=1S/C10H7N5/c1-3-8-9(11-4-1)12-7-13-10(8)15-6-2-5-14-15/h1-7H
InChIKeyJGCMSPLVZWMFEF-UHFFFAOYSA-N
XLogP1.21
TPSA56.49 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.20
LogP ≤ 51.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 4-pyrazol-1-ylpyrido[2,3-d]pyrimidine 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

2,3-di(pyrazol-1-yl)pyridine
CID 91358877
5-phenyl-11-pyrido[2,3-d]pyrimidin-4-ylindolo[3,2-b]carbazole
CID 145010179
1-(4-bromophenyl)-4-pyrazol-1-ylpyrazolo[5,4-d]pyrimidine
CID 110435884
5-methyl-6-pyrazol-1-ylpyrimidin-4-amine
CID 80853317
4-[4-[6-(2-methylimidazol-1-yl)pyridazin-3-yl]piperazin-1-yl]pyrido[2,3-d]pyrimidine
CID 163345177
N,N-dimethyl-6-(4-pyrido[2,3-d]pyrimidin-4-ylpiperazin-1-yl)pyrimidin-4-amine
CID 163346447
4-[2-(5-methylpyrimidin-4-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]pyrido[2,3-d]pyrimidine
CID 126934207
4-chloro-5-(chloromethyl)-6-pyrazol-1-ylpyrimidine
CID 107085658
4-(4-methylpiperazin-1-yl)-6-pyrazol-1-ylpyrimidin-5-amine
CID 133365798
4-[4-[2-(trifluoromethyl)imidazo[1,2-a]pyrazin-8-yl]piperazin-1-yl]pyrido[2,3-d]pyrimidine
CID 166605509
4-[3-(4-pyridin-2-ylpiperazin-1-yl)azetidin-1-yl]pyrido[2,3-d]pyrimidine
CID 126893689
4-[4-[(3-methyl-2-pyridinyl)oxymethyl]piperidin-1-yl]pyrido[2,3-d]pyrimidine
CID 126873131

Frequently Asked Questions

What is the IUPAC name of 4-pyrazol-1-ylpyrido[2,3-d]pyrimidine?
The IUPAC name of 4-pyrazol-1-ylpyrido[2,3-d]pyrimidine (CID 110435911) is 4-pyrazol-1-ylpyrido[2,3-d]pyrimidine.
What is the SMILES notation for 4-pyrazol-1-ylpyrido[2,3-d]pyrimidine?
The canonical SMILES for 4-pyrazol-1-ylpyrido[2,3-d]pyrimidine is c1cnc2ncnc(-n3cccn3)c2c1.
What is the InChIKey of 4-pyrazol-1-ylpyrido[2,3-d]pyrimidine?
The InChIKey is JGCMSPLVZWMFEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7N5/c1-3-8-9(11-4-1)12-7-13-10(8)15-6-2-5-14-15/h1-7H.
What are the key properties of 4-pyrazol-1-ylpyrido[2,3-d]pyrimidine?
4-pyrazol-1-ylpyrido[2,3-d]pyrimidine has a molecular weight of 197.20 g/mol, XLogP of 1.21, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-pyrazol-1-ylpyrido[2,3-d]pyrimidine is sourced from PubChem (CID 110435911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).