4-amino-N-cyclobutyl-5-cyclopropyl-N-(3-hydroxypropyl)-1H-pyrazole-3-carboxamide

C14H22N4O2 — CID 102858841

IUPAC4-amino-N-cyclobutyl-5-cyclopropyl-N-(3-hydroxypropyl)-1H-pyrazole-3-carboxamide
SMILESNc1c(C(=O)N(CCCO)C2CCC2)n[nH]c1C1CC1
InChIInChI=1S/C14H22N4O2/c15-11-12(9-5-6-9)16-17-13(11)14(20)18(7-2-8-19)10-3-1-4-10/h9-10,19H,1-8,15H2,(H,16,17)
InChIKeyHYRMEALZOSGUFF-UHFFFAOYSA-N
MW278.36 g/mol
LogP1.25
Rot. Bonds6

About 4-amino-N-cyclobutyl-5-cyclopropyl-N-(3-hydroxypropyl)-1H-pyrazole-3-carboxamide

4-amino-N-cyclobutyl-5-cyclopropyl-N-(3-hydroxypropyl)-1H-pyrazole-3-carboxamide (PubChem CID 102858841) has the molecular formula C14H22N4O2 and a molecular weight of 278.36 g/mol. Its IUPAC name is 4-amino-N-cyclobutyl-5-cyclopropyl-N-(3-hydroxypropyl)-1H-pyrazole-3-carboxamide.

Molecular Properties

Compound Name4-amino-N-cyclobutyl-5-cyclopropyl-N-(3-hydroxypropyl)-1H-pyrazole-3-carboxamide
PubChem CID102858841
Molecular FormulaC14H22N4O2
Molecular Weight278.36 g/mol
Exact Mass278.17
IUPAC Name4-amino-N-cyclobutyl-5-cyclopropyl-N-(3-hydroxypropyl)-1H-pyrazole-3-carboxamide
SMILESNc1c(C(=O)N(CCCO)C2CCC2)n[nH]c1C1CC1
InChIInChI=1S/C14H22N4O2/c15-11-12(9-5-6-9)16-17-13(11)14(20)18(7-2-8-19)10-3-1-4-10/h9-10,19H,1-8,15H2,(H,16,17)
InChIKeyHYRMEALZOSGUFF-UHFFFAOYSA-N
XLogP1.25
TPSA95.24 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 51.25
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 4-amino-N-cyclobutyl-5-cyclopropyl-N-(3-hydroxypropyl)-1H-pyrazole-3-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-amino-N-cyclobutyl-N-(3-hydroxypropyl)-5-propyl-1H-pyrazole-3-carboxamide
CID 102858736
4-amino-N,5-dicyclopropyl-N-(3-methylbutyl)-1H-pyrazole-3-carboxamide
CID 62078982
4-amino-N-butyl-5-cyclopropyl-N-methyl-1H-pyrazole-3-carboxamide
CID 62075477
4-amino-N-(3-amino-2-hydroxy-3-oxopropyl)-5-cyclopropyl-1H-pyrazole-3-carboxamide
CID 106163987
4-amino-5-cyclopropyl-N-(4-ethylcyclohexyl)-N-methyl-1H-pyrazole-3-carboxamide
CID 62079532
4-amino-5-cyclopropyl-N-[3-(dimethylamino)propyl]-N-ethyl-1H-pyrazole-3-carboxamide
CID 102990884
4-amino-5-cyclopropyl-N-(2,2-difluoroethyl)-1H-pyrazole-3-carboxamide
CID 115405300
4-amino-5-cyclopropyl-N-[(2S)-2-hydroxypropyl]-1H-pyrazole-3-carboxamide
CID 107211171
4-amino-5-cyclopropyl-N-methyl-N-(4-methylpentan-2-yl)-1H-pyrazole-3-carboxamide
CID 62079159
(4-amino-5-cyclopropyl-1H-pyrazol-3-yl)-[3-(2-hydroxyethyl)piperidin-1-yl]methanone
CID 107209753
4-amino-5-cyclopropyl-N-(2-methylpropyl)-N-(2,2,2-trifluoroethyl)-1H-pyrazole-3-carboxamide
CID 62080467
4-amino-5-cyclopropyl-N-methyl-N-[3-(methylamino)-3-oxopropyl]-1H-pyrazole-3-carboxamide
CID 106913796

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-cyclobutyl-5-cyclopropyl-N-(3-hydroxypropyl)-1H-pyrazole-3-carboxamide?
The IUPAC name of 4-amino-N-cyclobutyl-5-cyclopropyl-N-(3-hydroxypropyl)-1H-pyrazole-3-carboxamide (CID 102858841) is 4-amino-N-cyclobutyl-5-cyclopropyl-N-(3-hydroxypropyl)-1H-pyrazole-3-carboxamide.
What is the SMILES notation for 4-amino-N-cyclobutyl-5-cyclopropyl-N-(3-hydroxypropyl)-1H-pyrazole-3-carboxamide?
The canonical SMILES for 4-amino-N-cyclobutyl-5-cyclopropyl-N-(3-hydroxypropyl)-1H-pyrazole-3-carboxamide is Nc1c(C(=O)N(CCCO)C2CCC2)n[nH]c1C1CC1.
What is the InChIKey of 4-amino-N-cyclobutyl-5-cyclopropyl-N-(3-hydroxypropyl)-1H-pyrazole-3-carboxamide?
The InChIKey is HYRMEALZOSGUFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O2/c15-11-12(9-5-6-9)16-17-13(11)14(20)18(7-2-8-19)10-3-1-4-10/h9-10,19H,1-8,15H2,(H,16,17).
What are the key properties of 4-amino-N-cyclobutyl-5-cyclopropyl-N-(3-hydroxypropyl)-1H-pyrazole-3-carboxamide?
4-amino-N-cyclobutyl-5-cyclopropyl-N-(3-hydroxypropyl)-1H-pyrazole-3-carboxamide has a molecular weight of 278.36 g/mol, XLogP of 1.25, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-cyclobutyl-5-cyclopropyl-N-(3-hydroxypropyl)-1H-pyrazole-3-carboxamide is sourced from PubChem (CID 102858841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).