6-methoxy-N-[4-(1H-pyrazol-5-yl)phenyl]pyrimidine-4-carboxamide

C15H13N5O2 — CID 121167435

IUPAC6-methoxy-N-[4-(1H-pyrazol-5-yl)phenyl]pyrimidine-4-carboxamide
SMILESCOc1cc(C(=O)Nc2ccc(-c3ccn[nH]3)cc2)ncn1
InChIInChI=1S/C15H13N5O2/c1-22-14-8-13(16-9-17-14)15(21)19-11-4-2-10(3-5-11)12-6-7-18-20-12/h2-9H,1H3,(H,18,20)(H,19,21)
InChIKeyGOLOFTDYNBWETC-UHFFFAOYSA-N
MW295.30 g/mol
LogP2.13
Rot. Bonds4

About 6-methoxy-N-[4-(1H-pyrazol-5-yl)phenyl]pyrimidine-4-carboxamide

6-methoxy-N-[4-(1H-pyrazol-5-yl)phenyl]pyrimidine-4-carboxamide (PubChem CID 121167435) has the molecular formula C15H13N5O2 and a molecular weight of 295.30 g/mol. Its IUPAC name is 6-methoxy-N-[4-(1H-pyrazol-5-yl)phenyl]pyrimidine-4-carboxamide.

Molecular Properties

Compound Name6-methoxy-N-[4-(1H-pyrazol-5-yl)phenyl]pyrimidine-4-carboxamide
PubChem CID121167435
Molecular FormulaC15H13N5O2
Molecular Weight295.30 g/mol
Exact Mass295.11
IUPAC Name6-methoxy-N-[4-(1H-pyrazol-5-yl)phenyl]pyrimidine-4-carboxamide
SMILESCOc1cc(C(=O)Nc2ccc(-c3ccn[nH]3)cc2)ncn1
InChIInChI=1S/C15H13N5O2/c1-22-14-8-13(16-9-17-14)15(21)19-11-4-2-10(3-5-11)12-6-7-18-20-12/h2-9H,1H3,(H,18,20)(H,19,21)
InChIKeyGOLOFTDYNBWETC-UHFFFAOYSA-N
XLogP2.13
TPSA92.79 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.30
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 6-methoxy-N-[4-(1H-pyrazol-5-yl)phenyl]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

6-methoxy-N-(4-methoxyphenyl)pyrimidine-4-carboxamide
CID 121167255
6-methoxy-N-(4-methylsulfonylphenyl)pyrimidine-4-carboxamide
CID 121167413
N-(3,5-dimethylphenyl)-6-methoxypyrimidine-4-carboxamide
CID 121167280
3-methoxy-N-[4-(1H-pyrazol-5-yl)phenyl]benzamide
CID 38779477
6-methoxy-N-(3-methylphenyl)pyrimidine-4-carboxamide
CID 121167293
6-ethoxy-N-(4-methylphenyl)pyrimidine-4-carboxamide
CID 121167580
N-(3-bromophenyl)-6-methoxypyrimidine-4-carboxamide
CID 121167315
N-(5-acetamido-2-methoxyphenyl)-6-methoxypyrimidine-4-carboxamide
CID 121167268
2,5-dimethyl-N-[4-(1H-pyrazol-5-yl)phenyl]pyrazole-3-carboxamide
CID 61069082
6-methoxy-N-(2-methylphenyl)pyrimidine-4-carboxamide
CID 121167294
6-methoxy-N-(2-phenylphenyl)pyrimidine-4-carboxamide
CID 121167320
2-methyl-N-[4-(1H-pyrazol-5-yl)phenyl]imidazo[1,2-b]pyridazine-6-carboxamide
CID 155799652

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-N-[4-(1H-pyrazol-5-yl)phenyl]pyrimidine-4-carboxamide?
The IUPAC name of 6-methoxy-N-[4-(1H-pyrazol-5-yl)phenyl]pyrimidine-4-carboxamide (CID 121167435) is 6-methoxy-N-[4-(1H-pyrazol-5-yl)phenyl]pyrimidine-4-carboxamide.
What is the SMILES notation for 6-methoxy-N-[4-(1H-pyrazol-5-yl)phenyl]pyrimidine-4-carboxamide?
The canonical SMILES for 6-methoxy-N-[4-(1H-pyrazol-5-yl)phenyl]pyrimidine-4-carboxamide is COc1cc(C(=O)Nc2ccc(-c3ccn[nH]3)cc2)ncn1.
What is the InChIKey of 6-methoxy-N-[4-(1H-pyrazol-5-yl)phenyl]pyrimidine-4-carboxamide?
The InChIKey is GOLOFTDYNBWETC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N5O2/c1-22-14-8-13(16-9-17-14)15(21)19-11-4-2-10(3-5-11)12-6-7-18-20-12/h2-9H,1H3,(H,18,20)(H,19,21).
What are the key properties of 6-methoxy-N-[4-(1H-pyrazol-5-yl)phenyl]pyrimidine-4-carboxamide?
6-methoxy-N-[4-(1H-pyrazol-5-yl)phenyl]pyrimidine-4-carboxamide has a molecular weight of 295.30 g/mol, XLogP of 2.13, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-N-[4-(1H-pyrazol-5-yl)phenyl]pyrimidine-4-carboxamide is sourced from PubChem (CID 121167435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).