N-[(1S,2S)-2-methylcyclopentyl]-1H-pyrazole-5-carboxamide

C10H15N3O — CID 59304482

IUPACN-[(1S,2S)-2-methylcyclopentyl]-1H-pyrazole-5-carboxamide
SMILESC[C@H]1CCC[C@@H]1NC(=O)c1ccn[nH]1
InChIInChI=1S/C10H15N3O/c1-7-3-2-4-8(7)12-10(14)9-5-6-11-13-9/h5-8H,2-4H2,1H3,(H,11,13)(H,12,14)/t7-,8-/m0/s1
InChIKeyKXUZELNIZIJLDQ-YUMQZZPRSA-N
MW193.25 g/mol
LogP1.33
Rot. Bonds2

About N-[(1S,2S)-2-methylcyclopentyl]-1H-pyrazole-5-carboxamide

N-[(1S,2S)-2-methylcyclopentyl]-1H-pyrazole-5-carboxamide (PubChem CID 59304482) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is N-[(1S,2S)-2-methylcyclopentyl]-1H-pyrazole-5-carboxamide.

Molecular Properties

Compound NameN-[(1S,2S)-2-methylcyclopentyl]-1H-pyrazole-5-carboxamide
PubChem CID59304482
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC NameN-[(1S,2S)-2-methylcyclopentyl]-1H-pyrazole-5-carboxamide
SMILESC[C@H]1CCC[C@@H]1NC(=O)c1ccn[nH]1
InChIInChI=1S/C10H15N3O/c1-7-3-2-4-8(7)12-10(14)9-5-6-11-13-9/h5-8H,2-4H2,1H3,(H,11,13)(H,12,14)/t7-,8-/m0/s1
InChIKeyKXUZELNIZIJLDQ-YUMQZZPRSA-N
XLogP1.33
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1S,2S)-2-methylcyclopentyl]-1H-pyrrole-2-carboxamide
CID 59304520
N-(2,6-dimethylpiperidin-1-yl)-1H-pyrazole-5-carboxamide
CID 141156891
N-[(1R,2R)-2-methylcyclohexyl]-3-phenyl-1H-pyrazole-5-carboxamide
CID 8889054
N-piperidin-4-yl-1H-pyrazole-5-carboxamide
CID 62050322
N-(2-methylcyclohexyl)pyridine-4-carboxamide
CID 24819408
1-N,4-N-bis[(1S,2R)-2-methylcyclohexyl]benzene-1,4-dicarboxamide
CID 124805645
N-(azetidin-3-yl)-1H-pyrazole-5-carboxamide
CID 66187687
N-[(3R)-piperidin-3-yl]-1H-pyrazole-5-carboxamide
CID 104645486
4-bromo-N-[(1S,2S)-2-methylcyclohexyl]benzamide
CID 1234533
4-fluoro-N-[(1R,2S)-2-methylcyclohexyl]benzamide
CID 2098476
4-bromo-N-[(1R,2S)-2-methylcyclohexyl]benzamide
CID 1234531
N-[(1S,2R)-2-methylcyclopentyl]-4-oxo-3H-phthalazine-1-carboxamide
CID 95386223

Frequently Asked Questions

What is the IUPAC name of N-[(1S,2S)-2-methylcyclopentyl]-1H-pyrazole-5-carboxamide?
The IUPAC name of N-[(1S,2S)-2-methylcyclopentyl]-1H-pyrazole-5-carboxamide (CID 59304482) is N-[(1S,2S)-2-methylcyclopentyl]-1H-pyrazole-5-carboxamide.
What is the SMILES notation for N-[(1S,2S)-2-methylcyclopentyl]-1H-pyrazole-5-carboxamide?
The canonical SMILES for N-[(1S,2S)-2-methylcyclopentyl]-1H-pyrazole-5-carboxamide is C[C@H]1CCC[C@@H]1NC(=O)c1ccn[nH]1.
What is the InChIKey of N-[(1S,2S)-2-methylcyclopentyl]-1H-pyrazole-5-carboxamide?
The InChIKey is KXUZELNIZIJLDQ-YUMQZZPRSA-N. The full InChI is InChI=1S/C10H15N3O/c1-7-3-2-4-8(7)12-10(14)9-5-6-11-13-9/h5-8H,2-4H2,1H3,(H,11,13)(H,12,14)/t7-,8-/m0/s1.
What are the key properties of N-[(1S,2S)-2-methylcyclopentyl]-1H-pyrazole-5-carboxamide?
N-[(1S,2S)-2-methylcyclopentyl]-1H-pyrazole-5-carboxamide has a molecular weight of 193.25 g/mol, XLogP of 1.33, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1S,2S)-2-methylcyclopentyl]-1H-pyrazole-5-carboxamide is sourced from PubChem (CID 59304482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).