6-amino-7,7-dimethyl-N-(5-propyl-1H-pyrazol-3-yl)-2-oxabicyclo[3.2.0]heptane-6-carboxamide

C15H24N4O2 — CID 114946605

IUPAC6-amino-7,7-dimethyl-N-(5-propyl-1H-pyrazol-3-yl)-2-oxabicyclo[3.2.0]heptane-6-carboxamide
SMILESCCCc1cc(NC(=O)C2(N)C3CCOC3C2(C)C)n[nH]1
InChIInChI=1S/C15H24N4O2/c1-4-5-9-8-11(19-18-9)17-13(20)15(16)10-6-7-21-12(10)14(15,2)3/h8,10,12H,4-7,16H2,1-3H3,(H2,17,18,19,20)
InChIKeyAMLRUKFFKADYPP-UHFFFAOYSA-N
MW292.38 g/mol
LogP1.44
Rot. Bonds4

About 6-amino-7,7-dimethyl-N-(5-propyl-1H-pyrazol-3-yl)-2-oxabicyclo[3.2.0]heptane-6-carboxamide

6-amino-7,7-dimethyl-N-(5-propyl-1H-pyrazol-3-yl)-2-oxabicyclo[3.2.0]heptane-6-carboxamide (PubChem CID 114946605) has the molecular formula C15H24N4O2 and a molecular weight of 292.38 g/mol. Its IUPAC name is 6-amino-7,7-dimethyl-N-(5-propyl-1H-pyrazol-3-yl)-2-oxabicyclo[3.2.0]heptane-6-carboxamide.

Molecular Properties

Compound Name6-amino-7,7-dimethyl-N-(5-propyl-1H-pyrazol-3-yl)-2-oxabicyclo[3.2.0]heptane-6-carboxamide
PubChem CID114946605
Molecular FormulaC15H24N4O2
Molecular Weight292.38 g/mol
Exact Mass292.19
IUPAC Name6-amino-7,7-dimethyl-N-(5-propyl-1H-pyrazol-3-yl)-2-oxabicyclo[3.2.0]heptane-6-carboxamide
SMILESCCCc1cc(NC(=O)C2(N)C3CCOC3C2(C)C)n[nH]1
InChIInChI=1S/C15H24N4O2/c1-4-5-9-8-11(19-18-9)17-13(20)15(16)10-6-7-21-12(10)14(15,2)3/h8,10,12H,4-7,16H2,1-3H3,(H2,17,18,19,20)
InChIKeyAMLRUKFFKADYPP-UHFFFAOYSA-N
XLogP1.44
TPSA93.03 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 51.44
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 6-amino-7,7-dimethyl-N-(5-propyl-1H-pyrazol-3-yl)-2-oxabicyclo[3.2.0]heptane-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

Related Compounds

7-amino-8,8-dimethyl-N-(5-methyl-1H-pyrazol-3-yl)-2-oxabicyclo[4.2.0]octane-7-carboxamide
CID 114946084
1-N,4-N-bis(5-propyl-1H-pyrazol-3-yl)bicyclo[2.2.2]octane-1,4-dicarboxamide
CID 166234540
2-amino-1-methyl-N-(5-propyl-1H-pyrazol-3-yl)cyclopentane-1-carboxamide
CID 104618255
N-(5-propyl-1H-pyrazol-3-yl)cyclopropanecarboxamide
CID 115619791
6-amino-N-(2,6-difluorophenyl)-7,7-dimethyl-2-oxabicyclo[3.2.0]heptane-6-carboxamide
CID 114945252
(2S)-N-(5-propyl-1H-pyrazol-3-yl)oxolane-2-carboxamide
CID 103873136
N-(5-propyl-1H-pyrazol-3-yl)oxane-2-carboxamide
CID 112702851
6-amino-N-(2-fluoro-4-methylphenyl)-7,7-dimethyl-2-oxabicyclo[3.2.0]heptane-6-carboxamide
CID 114945241
6-amino-7,7-dimethyl-N-[2-(1,3-thiazol-4-yl)ethyl]-2-oxabicyclo[3.2.0]heptane-6-carboxamide
CID 114946091
7-amino-8,8-dimethyl-N-pyrimidin-2-yl-2-oxabicyclo[4.2.0]octane-7-carboxamide
CID 114945201
3-ethyl-N-(5-propyl-1H-pyrazol-3-yl)pyrrolidine-3-carboxamide
CID 113433541
6-amino-N-(3-bromophenyl)-7,7-dimethyl-2-oxabicyclo[3.2.0]heptane-6-carboxamide
CID 114945125

Frequently Asked Questions

What is the IUPAC name of 6-amino-7,7-dimethyl-N-(5-propyl-1H-pyrazol-3-yl)-2-oxabicyclo[3.2.0]heptane-6-carboxamide?
The IUPAC name of 6-amino-7,7-dimethyl-N-(5-propyl-1H-pyrazol-3-yl)-2-oxabicyclo[3.2.0]heptane-6-carboxamide (CID 114946605) is 6-amino-7,7-dimethyl-N-(5-propyl-1H-pyrazol-3-yl)-2-oxabicyclo[3.2.0]heptane-6-carboxamide.
What is the SMILES notation for 6-amino-7,7-dimethyl-N-(5-propyl-1H-pyrazol-3-yl)-2-oxabicyclo[3.2.0]heptane-6-carboxamide?
The canonical SMILES for 6-amino-7,7-dimethyl-N-(5-propyl-1H-pyrazol-3-yl)-2-oxabicyclo[3.2.0]heptane-6-carboxamide is CCCc1cc(NC(=O)C2(N)C3CCOC3C2(C)C)n[nH]1.
What is the InChIKey of 6-amino-7,7-dimethyl-N-(5-propyl-1H-pyrazol-3-yl)-2-oxabicyclo[3.2.0]heptane-6-carboxamide?
The InChIKey is AMLRUKFFKADYPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O2/c1-4-5-9-8-11(19-18-9)17-13(20)15(16)10-6-7-21-12(10)14(15,2)3/h8,10,12H,4-7,16H2,1-3H3,(H2,17,18,19,20).
What are the key properties of 6-amino-7,7-dimethyl-N-(5-propyl-1H-pyrazol-3-yl)-2-oxabicyclo[3.2.0]heptane-6-carboxamide?
6-amino-7,7-dimethyl-N-(5-propyl-1H-pyrazol-3-yl)-2-oxabicyclo[3.2.0]heptane-6-carboxamide has a molecular weight of 292.38 g/mol, XLogP of 1.44, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-7,7-dimethyl-N-(5-propyl-1H-pyrazol-3-yl)-2-oxabicyclo[3.2.0]heptane-6-carboxamide is sourced from PubChem (CID 114946605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).