6-chloro-2-methyl-N-(1-methylpyrazol-3-yl)pyrimidine-4-carboxamide

C10H10ClN5O — CID 75538764

IUPAC6-chloro-2-methyl-N-(1-methylpyrazol-3-yl)pyrimidine-4-carboxamide
SMILESCc1nc(Cl)cc(C(=O)Nc2ccn(C)n2)n1
InChIInChI=1S/C10H10ClN5O/c1-6-12-7(5-8(11)13-6)10(17)14-9-3-4-16(2)15-9/h3-5H,1-2H3,(H,14,15,17)
InChIKeyHVYOAQJFPIOITP-UHFFFAOYSA-N
MW251.68 g/mol
LogP1.42
Rot. Bonds2

About 6-chloro-2-methyl-N-(1-methylpyrazol-3-yl)pyrimidine-4-carboxamide

6-chloro-2-methyl-N-(1-methylpyrazol-3-yl)pyrimidine-4-carboxamide (PubChem CID 75538764) has the molecular formula C10H10ClN5O and a molecular weight of 251.68 g/mol. Its IUPAC name is 6-chloro-2-methyl-N-(1-methylpyrazol-3-yl)pyrimidine-4-carboxamide.

Molecular Properties

Compound Name6-chloro-2-methyl-N-(1-methylpyrazol-3-yl)pyrimidine-4-carboxamide
PubChem CID75538764
Molecular FormulaC10H10ClN5O
Molecular Weight251.68 g/mol
Exact Mass251.06
IUPAC Name6-chloro-2-methyl-N-(1-methylpyrazol-3-yl)pyrimidine-4-carboxamide
SMILESCc1nc(Cl)cc(C(=O)Nc2ccn(C)n2)n1
InChIInChI=1S/C10H10ClN5O/c1-6-12-7(5-8(11)13-6)10(17)14-9-3-4-16(2)15-9/h3-5H,1-2H3,(H,14,15,17)
InChIKeyHVYOAQJFPIOITP-UHFFFAOYSA-N
XLogP1.42
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.68
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-chloro-2-methyl-N-(1-methylpyrazol-3-yl)pyrimidine-4-carboxamide 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

4-(3,5-dichlorophenyl)-6-methyl-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide
CID 24820920
4-cyano-6-ethyl-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide
CID 46899099
6-methyl-N-(1-methylpyrazol-3-yl)-4-(5-methyl-3-pyridinyl)pyridine-2-carboxamide
CID 24820961
4-(3,4-difluorophenyl)-6-methyl-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide
CID 24820930
4-methyl-N-(1-methylpyrazol-3-yl)benzamide
CID 4865337
2-chloro-5-(2,5-dimethylpyrrol-1-yl)-N-(1-methylpyrazol-3-yl)benzamide
CID 24627356
methyl N-(1-methylpyrazol-3-yl)carbamate
CID 12774707
5-chloro-N-(1-methylpyrazol-3-yl)furan-2-carboxamide
CID 51237986
2,4-dimethyl-N-(1-methylpyrazol-3-yl)benzamide
CID 19405127
1,3-dimethyl-N-(1-methylpyrazol-3-yl)pyrazole-4-carboxamide
CID 19474955
5-(methylamino)-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide
CID 104640352
1,3,6-trimethyl-N-(1-methylpyrazol-3-yl)pyrazolo[3,4-b]pyridine-4-carboxamide
CID 16622173

Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-methyl-N-(1-methylpyrazol-3-yl)pyrimidine-4-carboxamide?
The IUPAC name of 6-chloro-2-methyl-N-(1-methylpyrazol-3-yl)pyrimidine-4-carboxamide (CID 75538764) is 6-chloro-2-methyl-N-(1-methylpyrazol-3-yl)pyrimidine-4-carboxamide.
What is the SMILES notation for 6-chloro-2-methyl-N-(1-methylpyrazol-3-yl)pyrimidine-4-carboxamide?
The canonical SMILES for 6-chloro-2-methyl-N-(1-methylpyrazol-3-yl)pyrimidine-4-carboxamide is Cc1nc(Cl)cc(C(=O)Nc2ccn(C)n2)n1.
What is the InChIKey of 6-chloro-2-methyl-N-(1-methylpyrazol-3-yl)pyrimidine-4-carboxamide?
The InChIKey is HVYOAQJFPIOITP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10ClN5O/c1-6-12-7(5-8(11)13-6)10(17)14-9-3-4-16(2)15-9/h3-5H,1-2H3,(H,14,15,17).
What are the key properties of 6-chloro-2-methyl-N-(1-methylpyrazol-3-yl)pyrimidine-4-carboxamide?
6-chloro-2-methyl-N-(1-methylpyrazol-3-yl)pyrimidine-4-carboxamide has a molecular weight of 251.68 g/mol, XLogP of 1.42, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-methyl-N-(1-methylpyrazol-3-yl)pyrimidine-4-carboxamide is sourced from PubChem (CID 75538764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).