N-(1-ethylimidazol-2-yl)azetidine-2-carboxamide

C9H14N4O — CID 130964367

IUPACN-(1-ethylimidazol-2-yl)azetidine-2-carboxamide
SMILESCCn1ccnc1NC(=O)C1CCN1
InChIInChI=1S/C9H14N4O/c1-2-13-6-5-11-9(13)12-8(14)7-3-4-10-7/h5-7,10H,2-4H2,1H3,(H,11,12,14)
InChIKeyOGDPUZQAHABEJF-UHFFFAOYSA-N
MW194.24 g/mol
LogP0.20
Rot. Bonds3

About N-(1-ethylimidazol-2-yl)azetidine-2-carboxamide

N-(1-ethylimidazol-2-yl)azetidine-2-carboxamide (PubChem CID 130964367) has the molecular formula C9H14N4O and a molecular weight of 194.24 g/mol. Its IUPAC name is N-(1-ethylimidazol-2-yl)azetidine-2-carboxamide.

Molecular Properties

Compound NameN-(1-ethylimidazol-2-yl)azetidine-2-carboxamide
PubChem CID130964367
Molecular FormulaC9H14N4O
Molecular Weight194.24 g/mol
Exact Mass194.12
IUPAC NameN-(1-ethylimidazol-2-yl)azetidine-2-carboxamide
SMILESCCn1ccnc1NC(=O)C1CCN1
InChIInChI=1S/C9H14N4O/c1-2-13-6-5-11-9(13)12-8(14)7-3-4-10-7/h5-7,10H,2-4H2,1H3,(H,11,12,14)
InChIKeyOGDPUZQAHABEJF-UHFFFAOYSA-N
XLogP0.20
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.24
LogP ≤ 50.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(1-ethylimidazol-2-yl)azetidine-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

Related Compounds

N-(1-ethylimidazol-2-yl)-3,3-difluorocyclobutane-1-carboxamide
CID 126793994
4-(1-ethylimidazol-2-yl)-N-methylpiperidine-2-carboxamide
CID 106779170
2-[(1-ethylimidazol-2-yl)amino]-2-oxoacetic acid
CID 131137829
(4S)-N-[1-(2-methylpropyl)imidazol-2-yl]-2,6-dioxo-1,3-diazinane-4-carboxamide
CID 154759445
2-amino-N-(1-ethylimidazol-2-yl)butanamide
CID 131165493
N-pyridin-4-ylazetidine-2-carboxamide
CID 130908968
N-(1-cyclopropylethyl)-1-ethylimidazol-2-amine
CID 62136953
3-[(1-ethylimidazol-2-yl)amino]-3-methylbutanoic acid
CID 64701562
(2S)-N-[2-[(2-methylimidazol-1-yl)methyl]phenyl]piperidine-2-carboxamide
CID 131930636
2-cyclohexyl-2-[(1-ethylimidazol-2-yl)amino]acetic acid
CID 55039484
(1-ethylimidazol-2-yl)-morpholin-3-ylmethanone
CID 116576330
N-(1,3-thiazol-2-yl)azetidine-2-carboxamide
CID 130992868

Frequently Asked Questions

What is the IUPAC name of N-(1-ethylimidazol-2-yl)azetidine-2-carboxamide?
The IUPAC name of N-(1-ethylimidazol-2-yl)azetidine-2-carboxamide (CID 130964367) is N-(1-ethylimidazol-2-yl)azetidine-2-carboxamide.
What is the SMILES notation for N-(1-ethylimidazol-2-yl)azetidine-2-carboxamide?
The canonical SMILES for N-(1-ethylimidazol-2-yl)azetidine-2-carboxamide is CCn1ccnc1NC(=O)C1CCN1.
What is the InChIKey of N-(1-ethylimidazol-2-yl)azetidine-2-carboxamide?
The InChIKey is OGDPUZQAHABEJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O/c1-2-13-6-5-11-9(13)12-8(14)7-3-4-10-7/h5-7,10H,2-4H2,1H3,(H,11,12,14).
What are the key properties of N-(1-ethylimidazol-2-yl)azetidine-2-carboxamide?
N-(1-ethylimidazol-2-yl)azetidine-2-carboxamide has a molecular weight of 194.24 g/mol, XLogP of 0.20, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethylimidazol-2-yl)azetidine-2-carboxamide is sourced from PubChem (CID 130964367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).