N-[1-(cyclopropylmethylcarbamoyl)cyclopentyl]-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide

C19H25F3N4O2 — CID 75472776

IUPACN-[1-(cyclopropylmethylcarbamoyl)cyclopentyl]-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
SMILESO=C(NC1(C(=O)NCC2CC2)CCCC1)C1CCn2c(cnc2C(F)(F)F)C1
InChIInChI=1S/C19H25F3N4O2/c20-19(21,22)16-23-11-14-9-13(5-8-26(14)16)15(27)25-18(6-1-2-7-18)17(28)24-10-12-3-4-12/h11-13H,1-10H2,(H,24,28)(H,25,27)
InChIKeySAHGJJDNMWWGON-UHFFFAOYSA-N
MW398.43 g/mol
LogP2.42
Rot. Bonds5

About N-[1-(cyclopropylmethylcarbamoyl)cyclopentyl]-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide

N-[1-(cyclopropylmethylcarbamoyl)cyclopentyl]-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide (PubChem CID 75472776) has the molecular formula C19H25F3N4O2 and a molecular weight of 398.43 g/mol. Its IUPAC name is N-[1-(cyclopropylmethylcarbamoyl)cyclopentyl]-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide.

Molecular Properties

Compound NameN-[1-(cyclopropylmethylcarbamoyl)cyclopentyl]-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
PubChem CID75472776
Molecular FormulaC19H25F3N4O2
Molecular Weight398.43 g/mol
Exact Mass398.19
IUPAC NameN-[1-(cyclopropylmethylcarbamoyl)cyclopentyl]-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
SMILESO=C(NC1(C(=O)NCC2CC2)CCCC1)C1CCn2c(cnc2C(F)(F)F)C1
InChIInChI=1S/C19H25F3N4O2/c20-19(21,22)16-23-11-14-9-13(5-8-26(14)16)15(27)25-18(6-1-2-7-18)17(28)24-10-12-3-4-12/h11-13H,1-10H2,(H,24,28)(H,25,27)
InChIKeySAHGJJDNMWWGON-UHFFFAOYSA-N
XLogP2.42
TPSA76.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500398.43
LogP ≤ 52.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[1-(cyclopropylmethylcarbamoyl)cyclopentyl]-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-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 N-[1-(cyclopropylmethylcarbamoyl)cyclopentyl]-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide?
The IUPAC name of N-[1-(cyclopropylmethylcarbamoyl)cyclopentyl]-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide (CID 75472776) is N-[1-(cyclopropylmethylcarbamoyl)cyclopentyl]-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide.
What is the SMILES notation for N-[1-(cyclopropylmethylcarbamoyl)cyclopentyl]-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide?
The canonical SMILES for N-[1-(cyclopropylmethylcarbamoyl)cyclopentyl]-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide is O=C(NC1(C(=O)NCC2CC2)CCCC1)C1CCn2c(cnc2C(F)(F)F)C1.
What is the InChIKey of N-[1-(cyclopropylmethylcarbamoyl)cyclopentyl]-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide?
The InChIKey is SAHGJJDNMWWGON-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25F3N4O2/c20-19(21,22)16-23-11-14-9-13(5-8-26(14)16)15(27)25-18(6-1-2-7-18)17(28)24-10-12-3-4-12/h11-13H,1-10H2,(H,24,28)(H,25,27).
What are the key properties of N-[1-(cyclopropylmethylcarbamoyl)cyclopentyl]-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide?
N-[1-(cyclopropylmethylcarbamoyl)cyclopentyl]-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide has a molecular weight of 398.43 g/mol, XLogP of 2.42, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(cyclopropylmethylcarbamoyl)cyclopentyl]-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide is sourced from PubChem (CID 75472776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).