6-[5-(carbamoylamino)-4-methyl-1-phenylpyrazol-3-yl]imidazo[1,2-a]pyridine-2-carboxamide

C19H17N7O2 — CID 145228447

IUPAC6-[5-(carbamoylamino)-4-methyl-1-phenylpyrazol-3-yl]imidazo[1,2-a]pyridine-2-carboxamide
SMILESCc1c(-c2ccc3nc(C(N)=O)cn3c2)nn(-c2ccccc2)c1NC(N)=O
InChIInChI=1S/C19H17N7O2/c1-11-16(12-7-8-15-22-14(17(20)27)10-25(15)9-12)24-26(18(11)23-19(21)28)13-5-3-2-4-6-13/h2-10H,1H3,(H2,20,27)(H3,21,23,28)
InChIKeyNOHUYTOTOIBVND-UHFFFAOYSA-N
MW375.39 g/mol
LogP2.08
Rot. Bonds4

About 6-[5-(carbamoylamino)-4-methyl-1-phenylpyrazol-3-yl]imidazo[1,2-a]pyridine-2-carboxamide

6-[5-(carbamoylamino)-4-methyl-1-phenylpyrazol-3-yl]imidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 145228447) has the molecular formula C19H17N7O2 and a molecular weight of 375.39 g/mol. Its IUPAC name is 6-[5-(carbamoylamino)-4-methyl-1-phenylpyrazol-3-yl]imidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound Name6-[5-(carbamoylamino)-4-methyl-1-phenylpyrazol-3-yl]imidazo[1,2-a]pyridine-2-carboxamide
PubChem CID145228447
Molecular FormulaC19H17N7O2
Molecular Weight375.39 g/mol
Exact Mass375.14
IUPAC Name6-[5-(carbamoylamino)-4-methyl-1-phenylpyrazol-3-yl]imidazo[1,2-a]pyridine-2-carboxamide
SMILESCc1c(-c2ccc3nc(C(N)=O)cn3c2)nn(-c2ccccc2)c1NC(N)=O
InChIInChI=1S/C19H17N7O2/c1-11-16(12-7-8-15-22-14(17(20)27)10-25(15)9-12)24-26(18(11)23-19(21)28)13-5-3-2-4-6-13/h2-10H,1H3,(H2,20,27)(H3,21,23,28)
InChIKeyNOHUYTOTOIBVND-UHFFFAOYSA-N
XLogP2.08
TPSA133.33 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.39
LogP ≤ 52.08
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze 6-[5-(carbamoylamino)-4-methyl-1-phenylpyrazol-3-yl]imidazo[1,2-a]pyridine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-[5-(carbamoylamino)-4-methyl-1-phenylpyrazol-3-yl]imidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of 6-[5-(carbamoylamino)-4-methyl-1-phenylpyrazol-3-yl]imidazo[1,2-a]pyridine-2-carboxamide (CID 145228447) is 6-[5-(carbamoylamino)-4-methyl-1-phenylpyrazol-3-yl]imidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for 6-[5-(carbamoylamino)-4-methyl-1-phenylpyrazol-3-yl]imidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for 6-[5-(carbamoylamino)-4-methyl-1-phenylpyrazol-3-yl]imidazo[1,2-a]pyridine-2-carboxamide is Cc1c(-c2ccc3nc(C(N)=O)cn3c2)nn(-c2ccccc2)c1NC(N)=O.
What is the InChIKey of 6-[5-(carbamoylamino)-4-methyl-1-phenylpyrazol-3-yl]imidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is NOHUYTOTOIBVND-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N7O2/c1-11-16(12-7-8-15-22-14(17(20)27)10-25(15)9-12)24-26(18(11)23-19(21)28)13-5-3-2-4-6-13/h2-10H,1H3,(H2,20,27)(H3,21,23,28).
What are the key properties of 6-[5-(carbamoylamino)-4-methyl-1-phenylpyrazol-3-yl]imidazo[1,2-a]pyridine-2-carboxamide?
6-[5-(carbamoylamino)-4-methyl-1-phenylpyrazol-3-yl]imidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 375.39 g/mol, XLogP of 2.08, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[5-(carbamoylamino)-4-methyl-1-phenylpyrazol-3-yl]imidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 145228447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).