N-(2-piperidin-1-ylpropyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide

C15H25N5O — CID 79352312

IUPACN-(2-piperidin-1-ylpropyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide
SMILESCC(CNC(=O)C1Cc2nc[nH]c2CN1)N1CCCCC1
InChIInChI=1S/C15H25N5O/c1-11(20-5-3-2-4-6-20)8-17-15(21)13-7-12-14(9-16-13)19-10-18-12/h10-11,13,16H,2-9H2,1H3,(H,17,21)(H,18,19)
InChIKeyOGHYTDDGXXLWBP-UHFFFAOYSA-N
MW291.40 g/mol
LogP0.41
Rot. Bonds4

About N-(2-piperidin-1-ylpropyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide

N-(2-piperidin-1-ylpropyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide (PubChem CID 79352312) has the molecular formula C15H25N5O and a molecular weight of 291.40 g/mol. Its IUPAC name is N-(2-piperidin-1-ylpropyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide.

Molecular Properties

Compound NameN-(2-piperidin-1-ylpropyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide
PubChem CID79352312
Molecular FormulaC15H25N5O
Molecular Weight291.40 g/mol
Exact Mass291.21
IUPAC NameN-(2-piperidin-1-ylpropyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide
SMILESCC(CNC(=O)C1Cc2nc[nH]c2CN1)N1CCCCC1
InChIInChI=1S/C15H25N5O/c1-11(20-5-3-2-4-6-20)8-17-15(21)13-7-12-14(9-16-13)19-10-18-12/h10-11,13,16H,2-9H2,1H3,(H,17,21)(H,18,19)
InChIKeyOGHYTDDGXXLWBP-UHFFFAOYSA-N
XLogP0.41
TPSA73.05 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.40
LogP ≤ 50.41
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-piperidin-1-ylpropyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide?
The IUPAC name of N-(2-piperidin-1-ylpropyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide (CID 79352312) is N-(2-piperidin-1-ylpropyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide.
What is the SMILES notation for N-(2-piperidin-1-ylpropyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide?
The canonical SMILES for N-(2-piperidin-1-ylpropyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide is CC(CNC(=O)C1Cc2nc[nH]c2CN1)N1CCCCC1.
What is the InChIKey of N-(2-piperidin-1-ylpropyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide?
The InChIKey is OGHYTDDGXXLWBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N5O/c1-11(20-5-3-2-4-6-20)8-17-15(21)13-7-12-14(9-16-13)19-10-18-12/h10-11,13,16H,2-9H2,1H3,(H,17,21)(H,18,19).
What are the key properties of N-(2-piperidin-1-ylpropyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide?
N-(2-piperidin-1-ylpropyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide has a molecular weight of 291.40 g/mol, XLogP of 0.41, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-piperidin-1-ylpropyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide is sourced from PubChem (CID 79352312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).