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N-[4-(cyclopropylcarbamoyl)phenyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide

C19H18N4O2 — CID 51300038

Data last refreshed: (MolForge compound catalog, from PubChem)

IUPACN-[4-(cyclopropylcarbamoyl)phenyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCc1ccn2cc(C(=O)Nc3ccc(C(=O)NC4CC4)cc3)nc2c1
InChIInChI=1S/C19H18N4O2/c1-12-8-9-23-11-16(22-17(23)10-12)19(25)21-14-4-2-13(3-5-14)18(24)20-15-6-7-15/h2-5,8-11,15H,6-7H2,1H3,(H,20,24)(H,21,25)
InChIKeyQDQPQHZFDWFSOI-UHFFFAOYSA-N
MW334.38 g/mol
LogP2.79
Rot. Bonds4

About N-[4-(cyclopropylcarbamoyl)phenyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide

N-[4-(cyclopropylcarbamoyl)phenyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 51300038) has the molecular formula C19H18N4O2 and a molecular weight of 334.38 g/mol. Its IUPAC name is N-[4-(cyclopropylcarbamoyl)phenyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[4-(cyclopropylcarbamoyl)phenyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide
PubChem CID51300038
Molecular FormulaC19H18N4O2
Molecular Weight334.38 g/mol
Exact Mass334.14
IUPAC NameN-[4-(cyclopropylcarbamoyl)phenyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCc1ccn2cc(C(=O)Nc3ccc(C(=O)NC4CC4)cc3)nc2c1
InChIInChI=1S/C19H18N4O2/c1-12-8-9-23-11-16(22-17(23)10-12)19(25)21-14-4-2-13(3-5-14)18(24)20-15-6-7-15/h2-5,8-11,15H,6-7H2,1H3,(H,20,24)(H,21,25)
InChIKeyQDQPQHZFDWFSOI-UHFFFAOYSA-N
XLogP2.79
TPSA75.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.38
LogP ≤ 52.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[4-(cyclopropylcarbamoyl)phenyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-[4-(cyclopropylcarbamoyl)phenyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide (CID 51300038) is N-[4-(cyclopropylcarbamoyl)phenyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-[4-(cyclopropylcarbamoyl)phenyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-[4-(cyclopropylcarbamoyl)phenyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide is Cc1ccn2cc(C(=O)Nc3ccc(C(=O)NC4CC4)cc3)nc2c1.
What is the InChIKey of N-[4-(cyclopropylcarbamoyl)phenyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is QDQPQHZFDWFSOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4O2/c1-12-8-9-23-11-16(22-17(23)10-12)19(25)21-14-4-2-13(3-5-14)18(24)20-15-6-7-15/h2-5,8-11,15H,6-7H2,1H3,(H,20,24)(H,21,25).
What are the key properties of N-[4-(cyclopropylcarbamoyl)phenyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide?
N-[4-(cyclopropylcarbamoyl)phenyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 334.38 g/mol, XLogP of 2.79, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(cyclopropylcarbamoyl)phenyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 51300038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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