N-[2-(1-methoxycyclobutyl)ethyl]-1-propan-2-ylpyrazole-3-carboxamide

C14H23N3O2 — CID 125143795

IUPACN-[2-(1-methoxycyclobutyl)ethyl]-1-propan-2-ylpyrazole-3-carboxamide
SMILESCOC1(CCNC(=O)c2ccn(C(C)C)n2)CCC1
InChIInChI=1S/C14H23N3O2/c1-11(2)17-10-5-12(16-17)13(18)15-9-8-14(19-3)6-4-7-14/h5,10-11H,4,6-9H2,1-3H3,(H,15,18)
InChIKeyLDCRTGWVRWIYTI-UHFFFAOYSA-N
MW265.36 g/mol
LogP2.15
Rot. Bonds6

About N-[2-(1-methoxycyclobutyl)ethyl]-1-propan-2-ylpyrazole-3-carboxamide

N-[2-(1-methoxycyclobutyl)ethyl]-1-propan-2-ylpyrazole-3-carboxamide (PubChem CID 125143795) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is N-[2-(1-methoxycyclobutyl)ethyl]-1-propan-2-ylpyrazole-3-carboxamide.

Molecular Properties

Compound NameN-[2-(1-methoxycyclobutyl)ethyl]-1-propan-2-ylpyrazole-3-carboxamide
PubChem CID125143795
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC NameN-[2-(1-methoxycyclobutyl)ethyl]-1-propan-2-ylpyrazole-3-carboxamide
SMILESCOC1(CCNC(=O)c2ccn(C(C)C)n2)CCC1
InChIInChI=1S/C14H23N3O2/c1-11(2)17-10-5-12(16-17)13(18)15-9-8-14(19-3)6-4-7-14/h5,10-11H,4,6-9H2,1-3H3,(H,15,18)
InChIKeyLDCRTGWVRWIYTI-UHFFFAOYSA-N
XLogP2.15
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[2-(1-methoxycyclobutyl)ethyl]-1-propan-2-ylpyrazole-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

N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-1-propan-2-ylpyrazole-3-carboxamide
CID 120887142
N-[(1-hydroxy-2-methylcyclopentyl)methyl]-1-propan-2-ylpyrazole-3-carboxamide
CID 122140288
N-[2-(methylamino)propyl]-1-propan-2-ylpyrazole-3-carboxamide
CID 120831813
1-propan-2-yl-N-[3-(4-propan-2-ylphenyl)propyl]pyrazole-3-carboxamide
CID 86963269
N-(oxolan-2-ylmethyl)-1-propan-2-ylpyrazole-3-carboxamide
CID 146131521
N-[[(2S,5S)-1,5-dimethylpyrrolidin-2-yl]methyl]-1-propan-2-ylpyrazole-3-carboxamide
CID 122132066
N-[(2S)-2-cyclohexyl-3-hydroxypropyl]-1-propan-2-ylpyrazole-3-carboxamide
CID 125144193
1-(difluoromethyl)-N-[[1-(methoxymethyl)cyclopentyl]methyl]pyrazole-3-carboxamide
CID 122565606
2-[3-(propylcarbamoyl)pyrazol-1-yl]propanoic acid
CID 19623448
N-[[(4R)-2,2-dimethyloxan-4-yl]methyl]-1-propan-2-ylpyrazole-3-carboxamide
CID 126454819
3-[[4-[(1-propan-2-ylpyrazole-3-carbonyl)amino]benzoyl]amino]propanoic acid
CID 119222875
2-[3-[2-(4-methoxyphenyl)ethylcarbamoyl]pyrazol-1-yl]propanoic acid
CID 19623530

Frequently Asked Questions

What is the IUPAC name of N-[2-(1-methoxycyclobutyl)ethyl]-1-propan-2-ylpyrazole-3-carboxamide?
The IUPAC name of N-[2-(1-methoxycyclobutyl)ethyl]-1-propan-2-ylpyrazole-3-carboxamide (CID 125143795) is N-[2-(1-methoxycyclobutyl)ethyl]-1-propan-2-ylpyrazole-3-carboxamide.
What is the SMILES notation for N-[2-(1-methoxycyclobutyl)ethyl]-1-propan-2-ylpyrazole-3-carboxamide?
The canonical SMILES for N-[2-(1-methoxycyclobutyl)ethyl]-1-propan-2-ylpyrazole-3-carboxamide is COC1(CCNC(=O)c2ccn(C(C)C)n2)CCC1.
What is the InChIKey of N-[2-(1-methoxycyclobutyl)ethyl]-1-propan-2-ylpyrazole-3-carboxamide?
The InChIKey is LDCRTGWVRWIYTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-11(2)17-10-5-12(16-17)13(18)15-9-8-14(19-3)6-4-7-14/h5,10-11H,4,6-9H2,1-3H3,(H,15,18).
What are the key properties of N-[2-(1-methoxycyclobutyl)ethyl]-1-propan-2-ylpyrazole-3-carboxamide?
N-[2-(1-methoxycyclobutyl)ethyl]-1-propan-2-ylpyrazole-3-carboxamide has a molecular weight of 265.36 g/mol, XLogP of 2.15, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1-methoxycyclobutyl)ethyl]-1-propan-2-ylpyrazole-3-carboxamide is sourced from PubChem (CID 125143795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).