N-[4-(2-hydroxyethyl)phenyl]-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide

C15H18N4O2 — CID 79352448

IUPACN-[4-(2-hydroxyethyl)phenyl]-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide
SMILESO=C(Nc1ccc(CCO)cc1)C1Cc2nc[nH]c2CN1
InChIInChI=1S/C15H18N4O2/c20-6-5-10-1-3-11(4-2-10)19-15(21)13-7-12-14(8-16-13)18-9-17-12/h1-4,9,13,16,20H,5-8H2,(H,17,18)(H,19,21)
InChIKeyIPDUBIPMWPMGRK-UHFFFAOYSA-N
MW286.34 g/mol
LogP0.60
Rot. Bonds4

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

N-[4-(2-hydroxyethyl)phenyl]-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide (PubChem CID 79352448) has the molecular formula C15H18N4O2 and a molecular weight of 286.34 g/mol. Its IUPAC name is N-[4-(2-hydroxyethyl)phenyl]-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide.

Molecular Properties

Compound NameN-[4-(2-hydroxyethyl)phenyl]-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide
PubChem CID79352448
Molecular FormulaC15H18N4O2
Molecular Weight286.34 g/mol
Exact Mass286.14
IUPAC NameN-[4-(2-hydroxyethyl)phenyl]-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide
SMILESO=C(Nc1ccc(CCO)cc1)C1Cc2nc[nH]c2CN1
InChIInChI=1S/C15H18N4O2/c20-6-5-10-1-3-11(4-2-10)19-15(21)13-7-12-14(8-16-13)18-9-17-12/h1-4,9,13,16,20H,5-8H2,(H,17,18)(H,19,21)
InChIKeyIPDUBIPMWPMGRK-UHFFFAOYSA-N
XLogP0.60
TPSA90.04 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.34
LogP ≤ 50.60
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Analyze N-[4-(2-hydroxyethyl)phenyl]-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-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-[4-(2-hydroxyethyl)phenyl]-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide?
The IUPAC name of N-[4-(2-hydroxyethyl)phenyl]-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide (CID 79352448) is N-[4-(2-hydroxyethyl)phenyl]-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide.
What is the SMILES notation for N-[4-(2-hydroxyethyl)phenyl]-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide?
The canonical SMILES for N-[4-(2-hydroxyethyl)phenyl]-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide is O=C(Nc1ccc(CCO)cc1)C1Cc2nc[nH]c2CN1.
What is the InChIKey of N-[4-(2-hydroxyethyl)phenyl]-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide?
The InChIKey is IPDUBIPMWPMGRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O2/c20-6-5-10-1-3-11(4-2-10)19-15(21)13-7-12-14(8-16-13)18-9-17-12/h1-4,9,13,16,20H,5-8H2,(H,17,18)(H,19,21).
What are the key properties of N-[4-(2-hydroxyethyl)phenyl]-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide?
N-[4-(2-hydroxyethyl)phenyl]-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide has a molecular weight of 286.34 g/mol, XLogP of 0.60, 4 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-hydroxyethyl)phenyl]-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide is sourced from PubChem (CID 79352448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).