N-cyclohexyl-N-ethyl-5-oxo-4-(1-phenylcyclopropyl)tetrazole-1-carboxamide

C19H25N5O2 — CID 10132879

IUPACN-cyclohexyl-N-ethyl-5-oxo-4-(1-phenylcyclopropyl)tetrazole-1-carboxamide
SMILESCCN(C(=O)n1nnn(C2(c3ccccc3)CC2)c1=O)C1CCCCC1
InChIInChI=1S/C19H25N5O2/c1-2-22(16-11-7-4-8-12-16)17(25)23-18(26)24(21-20-23)19(13-14-19)15-9-5-3-6-10-15/h3,5-6,9-10,16H,2,4,7-8,11-14H2,1H3
InChIKeyVEAWPQQNCNVMIA-UHFFFAOYSA-N
MW355.44 g/mol
LogP2.60
Rot. Bonds4

About N-cyclohexyl-N-ethyl-5-oxo-4-(1-phenylcyclopropyl)tetrazole-1-carboxamide

N-cyclohexyl-N-ethyl-5-oxo-4-(1-phenylcyclopropyl)tetrazole-1-carboxamide (PubChem CID 10132879) has the molecular formula C19H25N5O2 and a molecular weight of 355.44 g/mol. Its IUPAC name is N-cyclohexyl-N-ethyl-5-oxo-4-(1-phenylcyclopropyl)tetrazole-1-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-N-ethyl-5-oxo-4-(1-phenylcyclopropyl)tetrazole-1-carboxamide
PubChem CID10132879
Molecular FormulaC19H25N5O2
Molecular Weight355.44 g/mol
Exact Mass355.20
IUPAC NameN-cyclohexyl-N-ethyl-5-oxo-4-(1-phenylcyclopropyl)tetrazole-1-carboxamide
SMILESCCN(C(=O)n1nnn(C2(c3ccccc3)CC2)c1=O)C1CCCCC1
InChIInChI=1S/C19H25N5O2/c1-2-22(16-11-7-4-8-12-16)17(25)23-18(26)24(21-20-23)19(13-14-19)15-9-5-3-6-10-15/h3,5-6,9-10,16H,2,4,7-8,11-14H2,1H3
InChIKeyVEAWPQQNCNVMIA-UHFFFAOYSA-N
XLogP2.60
TPSA73.02 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.44
LogP ≤ 52.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'amidotetrazole', 'substructure': 'N/A'}

Analyze N-cyclohexyl-N-ethyl-5-oxo-4-(1-phenylcyclopropyl)tetrazole-1-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

4-fluoro-N,N-dimethyl-5,5-diphenyl-2H-pyrrole-1-carboxamide
CID 140503816
4-[1-(3-fluorophenyl)cyclopropyl]-5-oxo-N-phenyl-N-propan-2-yltetrazole-1-carboxamide
CID 142085189
1-(2,3-Diphenylcycloprop-2-en-1-yl)-3,3-dimethyl-1-nitrosourea
CID 134888074
2,2,6-Trimethyl-7-oxo-1-phenyl-4,6-diaza-3-azoniaspiro[2.4]hept-4-en-5-olate
CID 135037101
1-[(1R,4S)-4-[benzyl(methyl)amino]-1,4-dihydronaphthalen-1-yl]-4-methyl-1,2,4-triazolidine-3,5-dione
CID 168335945
1-[4-[Benzyl(methyl)amino]cyclohexa-2,5-dien-1-yl]-4-methyl-1,2,4-triazolidine-3,5-dione
CID 177854150
4-[1-(4-fluorophenyl)cyclopropyl]-5-oxo-N-phenyl-N-propan-2-yltetrazole-1-carboxamide
CID 10199837
1-Cyclopropyl-4-[1-[(2-fluorophenyl)methyl]piperidin-4-yl]tetrazol-5-one
CID 95798423
1-Cyclopropyl-4-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]tetrazol-5-one
CID 95798424
3,5,7-Triazatricyclo[6.3.0.0(3,7)]undec-11-ene-4,6-dione, 2,2-diphenyl-5-methyl-
CID 615813
2,2,8,8,11-Pentamethyl-6,6-diphenyl-1,4,5,9,11-pentazatricyclo[7.3.0.03,7]dodeca-3(7),4-diene-10,12-dione
CID 13166423
5-oxo-N-phenyl-4-(1-phenylcyclopropyl)-N-propan-2-yltetrazole-1-carboxamide
CID 9925227

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-ethyl-5-oxo-4-(1-phenylcyclopropyl)tetrazole-1-carboxamide?
The IUPAC name of N-cyclohexyl-N-ethyl-5-oxo-4-(1-phenylcyclopropyl)tetrazole-1-carboxamide (CID 10132879) is N-cyclohexyl-N-ethyl-5-oxo-4-(1-phenylcyclopropyl)tetrazole-1-carboxamide.
What is the SMILES notation for N-cyclohexyl-N-ethyl-5-oxo-4-(1-phenylcyclopropyl)tetrazole-1-carboxamide?
The canonical SMILES for N-cyclohexyl-N-ethyl-5-oxo-4-(1-phenylcyclopropyl)tetrazole-1-carboxamide is CCN(C(=O)n1nnn(C2(c3ccccc3)CC2)c1=O)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-N-ethyl-5-oxo-4-(1-phenylcyclopropyl)tetrazole-1-carboxamide?
The InChIKey is VEAWPQQNCNVMIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N5O2/c1-2-22(16-11-7-4-8-12-16)17(25)23-18(26)24(21-20-23)19(13-14-19)15-9-5-3-6-10-15/h3,5-6,9-10,16H,2,4,7-8,11-14H2,1H3.
What are the key properties of N-cyclohexyl-N-ethyl-5-oxo-4-(1-phenylcyclopropyl)tetrazole-1-carboxamide?
N-cyclohexyl-N-ethyl-5-oxo-4-(1-phenylcyclopropyl)tetrazole-1-carboxamide has a molecular weight of 355.44 g/mol, XLogP of 2.60, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-ethyl-5-oxo-4-(1-phenylcyclopropyl)tetrazole-1-carboxamide is sourced from PubChem (CID 10132879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).