N-cyclopentyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide

C12H18N4O — CID 21330733

IUPACN-cyclopentyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide
SMILESO=C(NC1CCCC1)N1CCc2nc[nH]c2C1
InChIInChI=1S/C12H18N4O/c17-12(15-9-3-1-2-4-9)16-6-5-10-11(7-16)14-8-13-10/h8-9H,1-7H2,(H,13,14)(H,15,17)
InChIKeyFCLGBEQJYURSQQ-UHFFFAOYSA-N
MW234.30 g/mol
LogP1.42
Rot. Bonds1

About N-cyclopentyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide

N-cyclopentyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide (PubChem CID 21330733) has the molecular formula C12H18N4O and a molecular weight of 234.30 g/mol. Its IUPAC name is N-cyclopentyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide
PubChem CID21330733
Molecular FormulaC12H18N4O
Molecular Weight234.30 g/mol
Exact Mass234.15
IUPAC NameN-cyclopentyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide
SMILESO=C(NC1CCCC1)N1CCc2nc[nH]c2C1
InChIInChI=1S/C12H18N4O/c17-12(15-9-3-1-2-4-9)16-6-5-10-11(7-16)14-8-13-10/h8-9H,1-7H2,(H,13,14)(H,15,17)
InChIKeyFCLGBEQJYURSQQ-UHFFFAOYSA-N
XLogP1.42
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide?
The IUPAC name of N-cyclopentyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide (CID 21330733) is N-cyclopentyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide.
What is the SMILES notation for N-cyclopentyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide?
The canonical SMILES for N-cyclopentyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide is O=C(NC1CCCC1)N1CCc2nc[nH]c2C1.
What is the InChIKey of N-cyclopentyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide?
The InChIKey is FCLGBEQJYURSQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4O/c17-12(15-9-3-1-2-4-9)16-6-5-10-11(7-16)14-8-13-10/h8-9H,1-7H2,(H,13,14)(H,15,17).
What are the key properties of N-cyclopentyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide?
N-cyclopentyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide has a molecular weight of 234.30 g/mol, XLogP of 1.42, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide is sourced from PubChem (CID 21330733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).