N-[1-(3-hydroxycyclobutyl)-2-pyridin-2-ylethyl]-5-methyl-1H-imidazole-2-carboxamide

C16H20N4O2 — CID 91784792

IUPACN-[1-(3-hydroxycyclobutyl)-2-pyridin-2-ylethyl]-5-methyl-1H-imidazole-2-carboxamide
SMILESCc1cnc(C(=O)NC(Cc2ccccn2)C2CC(O)C2)[nH]1
InChIInChI=1S/C16H20N4O2/c1-10-9-18-15(19-10)16(22)20-14(11-6-13(21)7-11)8-12-4-2-3-5-17-12/h2-5,9,11,13-14,21H,6-8H2,1H3,(H,18,19)(H,20,22)
InChIKeyUXSZMNRRURQLPH-UHFFFAOYSA-N
MW300.36 g/mol
LogP1.23
Rot. Bonds5

About N-[1-(3-hydroxycyclobutyl)-2-pyridin-2-ylethyl]-5-methyl-1H-imidazole-2-carboxamide

N-[1-(3-hydroxycyclobutyl)-2-pyridin-2-ylethyl]-5-methyl-1H-imidazole-2-carboxamide (PubChem CID 91784792) has the molecular formula C16H20N4O2 and a molecular weight of 300.36 g/mol. Its IUPAC name is N-[1-(3-hydroxycyclobutyl)-2-pyridin-2-ylethyl]-5-methyl-1H-imidazole-2-carboxamide.

Molecular Properties

Compound NameN-[1-(3-hydroxycyclobutyl)-2-pyridin-2-ylethyl]-5-methyl-1H-imidazole-2-carboxamide
PubChem CID91784792
Molecular FormulaC16H20N4O2
Molecular Weight300.36 g/mol
Exact Mass300.16
IUPAC NameN-[1-(3-hydroxycyclobutyl)-2-pyridin-2-ylethyl]-5-methyl-1H-imidazole-2-carboxamide
SMILESCc1cnc(C(=O)NC(Cc2ccccn2)C2CC(O)C2)[nH]1
InChIInChI=1S/C16H20N4O2/c1-10-9-18-15(19-10)16(22)20-14(11-6-13(21)7-11)8-12-4-2-3-5-17-12/h2-5,9,11,13-14,21H,6-8H2,1H3,(H,18,19)(H,20,22)
InChIKeyUXSZMNRRURQLPH-UHFFFAOYSA-N
XLogP1.23
TPSA90.90 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 51.23
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze N-[1-(3-hydroxycyclobutyl)-2-pyridin-2-ylethyl]-5-methyl-1H-imidazole-2-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-(3-hydroxycyclobutyl)-2-pyridin-2-ylethyl]-5-methyl-1H-imidazole-2-carboxamide?
The IUPAC name of N-[1-(3-hydroxycyclobutyl)-2-pyridin-2-ylethyl]-5-methyl-1H-imidazole-2-carboxamide (CID 91784792) is N-[1-(3-hydroxycyclobutyl)-2-pyridin-2-ylethyl]-5-methyl-1H-imidazole-2-carboxamide.
What is the SMILES notation for N-[1-(3-hydroxycyclobutyl)-2-pyridin-2-ylethyl]-5-methyl-1H-imidazole-2-carboxamide?
The canonical SMILES for N-[1-(3-hydroxycyclobutyl)-2-pyridin-2-ylethyl]-5-methyl-1H-imidazole-2-carboxamide is Cc1cnc(C(=O)NC(Cc2ccccn2)C2CC(O)C2)[nH]1.
What is the InChIKey of N-[1-(3-hydroxycyclobutyl)-2-pyridin-2-ylethyl]-5-methyl-1H-imidazole-2-carboxamide?
The InChIKey is UXSZMNRRURQLPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4O2/c1-10-9-18-15(19-10)16(22)20-14(11-6-13(21)7-11)8-12-4-2-3-5-17-12/h2-5,9,11,13-14,21H,6-8H2,1H3,(H,18,19)(H,20,22).
What are the key properties of N-[1-(3-hydroxycyclobutyl)-2-pyridin-2-ylethyl]-5-methyl-1H-imidazole-2-carboxamide?
N-[1-(3-hydroxycyclobutyl)-2-pyridin-2-ylethyl]-5-methyl-1H-imidazole-2-carboxamide has a molecular weight of 300.36 g/mol, XLogP of 1.23, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(3-hydroxycyclobutyl)-2-pyridin-2-ylethyl]-5-methyl-1H-imidazole-2-carboxamide is sourced from PubChem (CID 91784792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).