N-(cyclopropylmethyl)-N-propyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide

C14H22N4O — CID 79354669

IUPACN-(cyclopropylmethyl)-N-propyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide
SMILESCCCN(CC1CC1)C(=O)C1Cc2nc[nH]c2CN1
InChIInChI=1S/C14H22N4O/c1-2-5-18(8-10-3-4-10)14(19)12-6-11-13(7-15-12)17-9-16-11/h9-10,12,15H,2-8H2,1H3,(H,16,17)
InChIKeyGLFHKHWSZXIZTQ-UHFFFAOYSA-N
MW262.36 g/mol
LogP1.07
Rot. Bonds5

About N-(cyclopropylmethyl)-N-propyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide

N-(cyclopropylmethyl)-N-propyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide (PubChem CID 79354669) has the molecular formula C14H22N4O and a molecular weight of 262.36 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-N-propyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-N-propyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide
PubChem CID79354669
Molecular FormulaC14H22N4O
Molecular Weight262.36 g/mol
Exact Mass262.18
IUPAC NameN-(cyclopropylmethyl)-N-propyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide
SMILESCCCN(CC1CC1)C(=O)C1Cc2nc[nH]c2CN1
InChIInChI=1S/C14H22N4O/c1-2-5-18(8-10-3-4-10)14(19)12-6-11-13(7-15-12)17-9-16-11/h9-10,12,15H,2-8H2,1H3,(H,16,17)
InChIKeyGLFHKHWSZXIZTQ-UHFFFAOYSA-N
XLogP1.07
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 51.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-N-propyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide?
The IUPAC name of N-(cyclopropylmethyl)-N-propyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide (CID 79354669) is N-(cyclopropylmethyl)-N-propyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide.
What is the SMILES notation for N-(cyclopropylmethyl)-N-propyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide?
The canonical SMILES for N-(cyclopropylmethyl)-N-propyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide is CCCN(CC1CC1)C(=O)C1Cc2nc[nH]c2CN1.
What is the InChIKey of N-(cyclopropylmethyl)-N-propyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide?
The InChIKey is GLFHKHWSZXIZTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O/c1-2-5-18(8-10-3-4-10)14(19)12-6-11-13(7-15-12)17-9-16-11/h9-10,12,15H,2-8H2,1H3,(H,16,17).
What are the key properties of N-(cyclopropylmethyl)-N-propyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide?
N-(cyclopropylmethyl)-N-propyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide has a molecular weight of 262.36 g/mol, XLogP of 1.07, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-N-propyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide is sourced from PubChem (CID 79354669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).