2-methyl-N-[3-[(6-methyl-2-pyridinyl)amino]-3-oxopropyl]pyrazole-3-carboxamide

C14H17N5O2 — CID 91945754

IUPAC2-methyl-N-[3-[(6-methyl-2-pyridinyl)amino]-3-oxopropyl]pyrazole-3-carboxamide
SMILESCc1cccc(NC(=O)CCNC(=O)c2ccnn2C)n1
InChIInChI=1S/C14H17N5O2/c1-10-4-3-5-12(17-10)18-13(20)7-8-15-14(21)11-6-9-16-19(11)2/h3-6,9H,7-8H2,1-2H3,(H,15,21)(H,17,18,20)
InChIKeyUIGNWLCOJPSGNO-UHFFFAOYSA-N
MW287.32 g/mol
LogP0.88
Rot. Bonds5

About 2-methyl-N-[3-[(6-methyl-2-pyridinyl)amino]-3-oxopropyl]pyrazole-3-carboxamide

2-methyl-N-[3-[(6-methyl-2-pyridinyl)amino]-3-oxopropyl]pyrazole-3-carboxamide (PubChem CID 91945754) has the molecular formula C14H17N5O2 and a molecular weight of 287.32 g/mol. Its IUPAC name is 2-methyl-N-[3-[(6-methyl-2-pyridinyl)amino]-3-oxopropyl]pyrazole-3-carboxamide.

Molecular Properties

Compound Name2-methyl-N-[3-[(6-methyl-2-pyridinyl)amino]-3-oxopropyl]pyrazole-3-carboxamide
PubChem CID91945754
Molecular FormulaC14H17N5O2
Molecular Weight287.32 g/mol
Exact Mass287.14
IUPAC Name2-methyl-N-[3-[(6-methyl-2-pyridinyl)amino]-3-oxopropyl]pyrazole-3-carboxamide
SMILESCc1cccc(NC(=O)CCNC(=O)c2ccnn2C)n1
InChIInChI=1S/C14H17N5O2/c1-10-4-3-5-12(17-10)18-13(20)7-8-15-14(21)11-6-9-16-19(11)2/h3-6,9H,7-8H2,1-2H3,(H,15,21)(H,17,18,20)
InChIKeyUIGNWLCOJPSGNO-UHFFFAOYSA-N
XLogP0.88
TPSA88.91 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.32
LogP ≤ 50.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-methyl-N-[3-[(6-methyl-2-pyridinyl)amino]-3-oxopropyl]pyrazole-3-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

N-[3-(3-methoxyanilino)-3-oxopropyl]-2-methylpyrazole-3-carboxamide
CID 91945753
N-[3-(4-cyanoanilino)-3-oxopropyl]-2-methylpyrazole-3-carboxamide
CID 91945752
1-[(2-methylpyrazol-3-yl)methyl]-3-(6-methyl-2-pyridinyl)urea
CID 75507942
N-(6-methyl-2-pyridinyl)-3-[(2-phenylsulfanylacetyl)amino]propanamide
CID 86860055
N-(6-methyl-2-pyridinyl)-3-(2,2,2-trifluoroethylcarbamoylamino)propanamide
CID 86861206
N-[3-[(6-methyl-2-pyridinyl)amino]-3-oxopropyl]cycloheptene-1-carboxamide
CID 91649396
N-[3-[(6-methyl-2-pyridinyl)amino]-3-oxopropyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide
CID 47076327
N-[3-[(6-methyl-2-pyridinyl)amino]-3-oxopropyl]-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazole-3-carboxamide
CID 99627658
ethane;N-(6-methyl-2-pyridinyl)butanamide
CID 143608787
1-[2-(4-methylpyrazol-1-yl)ethyl]-3-(6-methyl-2-pyridinyl)urea
CID 75507984
N-(3-chloropropyl)-2-methylpyrazole-3-carboxamide
CID 17167946
3-[[N'-methyl-N-(2-morpholin-4-ylethyl)carbamimidoyl]amino]-N-(6-methyl-2-pyridinyl)propanamide
CID 111074265

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[3-[(6-methyl-2-pyridinyl)amino]-3-oxopropyl]pyrazole-3-carboxamide?
The IUPAC name of 2-methyl-N-[3-[(6-methyl-2-pyridinyl)amino]-3-oxopropyl]pyrazole-3-carboxamide (CID 91945754) is 2-methyl-N-[3-[(6-methyl-2-pyridinyl)amino]-3-oxopropyl]pyrazole-3-carboxamide.
What is the SMILES notation for 2-methyl-N-[3-[(6-methyl-2-pyridinyl)amino]-3-oxopropyl]pyrazole-3-carboxamide?
The canonical SMILES for 2-methyl-N-[3-[(6-methyl-2-pyridinyl)amino]-3-oxopropyl]pyrazole-3-carboxamide is Cc1cccc(NC(=O)CCNC(=O)c2ccnn2C)n1.
What is the InChIKey of 2-methyl-N-[3-[(6-methyl-2-pyridinyl)amino]-3-oxopropyl]pyrazole-3-carboxamide?
The InChIKey is UIGNWLCOJPSGNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N5O2/c1-10-4-3-5-12(17-10)18-13(20)7-8-15-14(21)11-6-9-16-19(11)2/h3-6,9H,7-8H2,1-2H3,(H,15,21)(H,17,18,20).
What are the key properties of 2-methyl-N-[3-[(6-methyl-2-pyridinyl)amino]-3-oxopropyl]pyrazole-3-carboxamide?
2-methyl-N-[3-[(6-methyl-2-pyridinyl)amino]-3-oxopropyl]pyrazole-3-carboxamide has a molecular weight of 287.32 g/mol, XLogP of 0.88, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[3-[(6-methyl-2-pyridinyl)amino]-3-oxopropyl]pyrazole-3-carboxamide is sourced from PubChem (CID 91945754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).