N-[2-(4-aminopyrazol-1-yl)ethyl]-1-(2-methylpropyl)cyclopentane-1-carboxamide

C15H26N4O — CID 115319550

IUPACN-[2-(4-aminopyrazol-1-yl)ethyl]-1-(2-methylpropyl)cyclopentane-1-carboxamide
SMILESCC(C)CC1(C(=O)NCCn2cc(N)cn2)CCCC1
InChIInChI=1S/C15H26N4O/c1-12(2)9-15(5-3-4-6-15)14(20)17-7-8-19-11-13(16)10-18-19/h10-12H,3-9,16H2,1-2H3,(H,17,20)
InChIKeyOPSZFGXOZHCBDM-UHFFFAOYSA-N
MW278.40 g/mol
LogP2.19
Rot. Bonds6

About N-[2-(4-aminopyrazol-1-yl)ethyl]-1-(2-methylpropyl)cyclopentane-1-carboxamide

N-[2-(4-aminopyrazol-1-yl)ethyl]-1-(2-methylpropyl)cyclopentane-1-carboxamide (PubChem CID 115319550) has the molecular formula C15H26N4O and a molecular weight of 278.40 g/mol. Its IUPAC name is N-[2-(4-aminopyrazol-1-yl)ethyl]-1-(2-methylpropyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound NameN-[2-(4-aminopyrazol-1-yl)ethyl]-1-(2-methylpropyl)cyclopentane-1-carboxamide
PubChem CID115319550
Molecular FormulaC15H26N4O
Molecular Weight278.40 g/mol
Exact Mass278.21
IUPAC NameN-[2-(4-aminopyrazol-1-yl)ethyl]-1-(2-methylpropyl)cyclopentane-1-carboxamide
SMILESCC(C)CC1(C(=O)NCCn2cc(N)cn2)CCCC1
InChIInChI=1S/C15H26N4O/c1-12(2)9-15(5-3-4-6-15)14(20)17-7-8-19-11-13(16)10-18-19/h10-12H,3-9,16H2,1-2H3,(H,17,20)
InChIKeyOPSZFGXOZHCBDM-UHFFFAOYSA-N
XLogP2.19
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(4-aminopyrazol-1-yl)ethyl]-4-methylpentanamide
CID 115319745
1-(aminomethyl)-N-[2-(4-methylpyrazol-1-yl)ethyl]cyclobutane-1-carboxamide
CID 114130261
N-[2-(4-aminopyrazol-1-yl)ethyl]-2,2-dimethylcyclopropane-1-carboxamide
CID 107000294
N-[2-(4-aminopyrazol-1-yl)ethyl]-2-propylpentanamide
CID 82985272
1-amino-N-[2-(4-methylpyrazol-1-yl)ethyl]cyclopropane-1-carboxamide
CID 103950251
N-[2-(4-aminopyrazol-1-yl)ethyl]-2-methylsulfonylacetamide
CID 115319573
1-[2-(4-aminopyrazol-1-yl)ethyl]-3-cyclopentylurea
CID 113285954
N-[2-(4-aminopyrazol-1-yl)ethyl]bicyclo[3.1.0]hexane-6-carboxamide
CID 115319625
N-(5-bromopentyl)-1-(2-methylpropyl)cyclopentane-1-carboxamide
CID 107321660
N-(5-iodopentyl)-1-(2-methylpropyl)cyclopentane-1-carboxamide
CID 107322176
2-(4-aminopyrazol-1-yl)-N-[(1-methylcyclopentyl)methyl]acetamide
CID 63822540
N-[2-(4-aminopyrazol-1-yl)ethyl]-2,2,3,3-tetrafluoropropanamide
CID 114032446

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-aminopyrazol-1-yl)ethyl]-1-(2-methylpropyl)cyclopentane-1-carboxamide?
The IUPAC name of N-[2-(4-aminopyrazol-1-yl)ethyl]-1-(2-methylpropyl)cyclopentane-1-carboxamide (CID 115319550) is N-[2-(4-aminopyrazol-1-yl)ethyl]-1-(2-methylpropyl)cyclopentane-1-carboxamide.
What is the SMILES notation for N-[2-(4-aminopyrazol-1-yl)ethyl]-1-(2-methylpropyl)cyclopentane-1-carboxamide?
The canonical SMILES for N-[2-(4-aminopyrazol-1-yl)ethyl]-1-(2-methylpropyl)cyclopentane-1-carboxamide is CC(C)CC1(C(=O)NCCn2cc(N)cn2)CCCC1.
What is the InChIKey of N-[2-(4-aminopyrazol-1-yl)ethyl]-1-(2-methylpropyl)cyclopentane-1-carboxamide?
The InChIKey is OPSZFGXOZHCBDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O/c1-12(2)9-15(5-3-4-6-15)14(20)17-7-8-19-11-13(16)10-18-19/h10-12H,3-9,16H2,1-2H3,(H,17,20).
What are the key properties of N-[2-(4-aminopyrazol-1-yl)ethyl]-1-(2-methylpropyl)cyclopentane-1-carboxamide?
N-[2-(4-aminopyrazol-1-yl)ethyl]-1-(2-methylpropyl)cyclopentane-1-carboxamide has a molecular weight of 278.40 g/mol, XLogP of 2.19, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-aminopyrazol-1-yl)ethyl]-1-(2-methylpropyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 115319550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).