1-amino-N-(4-methyl-1H-pyrazol-5-yl)cyclopentane-1-carboxamide

C10H16N4O — CID 104618942

IUPAC1-amino-N-(4-methyl-1H-pyrazol-5-yl)cyclopentane-1-carboxamide
SMILESCc1cn[nH]c1NC(=O)C1(N)CCCC1
InChIInChI=1S/C10H16N4O/c1-7-6-12-14-8(7)13-9(15)10(11)4-2-3-5-10/h6H,2-5,11H2,1H3,(H2,12,13,14,15)
InChIKeyLYGODJJBEJBYLE-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.93
Rot. Bonds2

About 1-amino-N-(4-methyl-1H-pyrazol-5-yl)cyclopentane-1-carboxamide

1-amino-N-(4-methyl-1H-pyrazol-5-yl)cyclopentane-1-carboxamide (PubChem CID 104618942) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is 1-amino-N-(4-methyl-1H-pyrazol-5-yl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-(4-methyl-1H-pyrazol-5-yl)cyclopentane-1-carboxamide
PubChem CID104618942
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name1-amino-N-(4-methyl-1H-pyrazol-5-yl)cyclopentane-1-carboxamide
SMILESCc1cn[nH]c1NC(=O)C1(N)CCCC1
InChIInChI=1S/C10H16N4O/c1-7-6-12-14-8(7)13-9(15)10(11)4-2-3-5-10/h6H,2-5,11H2,1H3,(H2,12,13,14,15)
InChIKeyLYGODJJBEJBYLE-UHFFFAOYSA-N
XLogP0.93
TPSA83.80 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.93
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

4-methyl-N-(4-methyl-1H-pyrazol-5-yl)piperidine-4-carboxamide
CID 104619119
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CID 104620558
1-amino-N-(5-methyl-1H-pyrazol-3-yl)cyclohexane-1-carboxamide
CID 63820608
1-amino-N-(4-methyl-3-pyridinyl)cyclopentane-1-carboxamide;dihydrochloride
CID 119858196
1-amino-N-(1H-indazol-7-yl)cyclohexane-1-carboxamide
CID 43712767
1-amino-N-(1H-indazol-6-yl)cyclohexane-1-carboxamide
CID 43710790
1-amino-N-[4-(5-methyl-1H-1,2,4-triazol-3-yl)phenyl]cyclopentane-1-carboxamide
CID 119311512
1-amino-N-(4-bromo-2-methylphenyl)cyclohexane-1-carboxamide
CID 24696673
1-amino-N-(3-iodo-4-methylphenyl)cyclopentane-1-carboxamide
CID 60853897
1-amino-N-(2,6-difluoro-3-methylphenyl)cyclopentane-1-carboxamide
CID 82818742
1-amino-N-(5-propan-2-yl-1H-pyrazol-3-yl)cyclohexane-1-carboxamide
CID 113433584
1-amino-N-(3-chloro-4-methylphenyl)cyclopentane-1-carboxamide
CID 60867567

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-(4-methyl-1H-pyrazol-5-yl)cyclopentane-1-carboxamide?
The IUPAC name of 1-amino-N-(4-methyl-1H-pyrazol-5-yl)cyclopentane-1-carboxamide (CID 104618942) is 1-amino-N-(4-methyl-1H-pyrazol-5-yl)cyclopentane-1-carboxamide.
What is the SMILES notation for 1-amino-N-(4-methyl-1H-pyrazol-5-yl)cyclopentane-1-carboxamide?
The canonical SMILES for 1-amino-N-(4-methyl-1H-pyrazol-5-yl)cyclopentane-1-carboxamide is Cc1cn[nH]c1NC(=O)C1(N)CCCC1.
What is the InChIKey of 1-amino-N-(4-methyl-1H-pyrazol-5-yl)cyclopentane-1-carboxamide?
The InChIKey is LYGODJJBEJBYLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-7-6-12-14-8(7)13-9(15)10(11)4-2-3-5-10/h6H,2-5,11H2,1H3,(H2,12,13,14,15).
What are the key properties of 1-amino-N-(4-methyl-1H-pyrazol-5-yl)cyclopentane-1-carboxamide?
1-amino-N-(4-methyl-1H-pyrazol-5-yl)cyclopentane-1-carboxamide has a molecular weight of 208.26 g/mol, XLogP of 0.93, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-(4-methyl-1H-pyrazol-5-yl)cyclopentane-1-carboxamide is sourced from PubChem (CID 104618942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).