N-[5-(2-methylcyclopropyl)-1H-pyrazol-3-yl]cyclopropanecarboxamide

C11H15N3O — CID 167975175

IUPACN-[5-(2-methylcyclopropyl)-1H-pyrazol-3-yl]cyclopropanecarboxamide
SMILESCC1CC1c1cc(NC(=O)C2CC2)n[nH]1
InChIInChI=1S/C11H15N3O/c1-6-4-8(6)9-5-10(14-13-9)12-11(15)7-2-3-7/h5-8H,2-4H2,1H3,(H2,12,13,14,15)
InChIKeyYNHQHRWHEJZNAZ-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.88
Rot. Bonds3

About N-[5-(2-methylcyclopropyl)-1H-pyrazol-3-yl]cyclopropanecarboxamide

N-[5-(2-methylcyclopropyl)-1H-pyrazol-3-yl]cyclopropanecarboxamide (PubChem CID 167975175) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is N-[5-(2-methylcyclopropyl)-1H-pyrazol-3-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[5-(2-methylcyclopropyl)-1H-pyrazol-3-yl]cyclopropanecarboxamide
PubChem CID167975175
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC NameN-[5-(2-methylcyclopropyl)-1H-pyrazol-3-yl]cyclopropanecarboxamide
SMILESCC1CC1c1cc(NC(=O)C2CC2)n[nH]1
InChIInChI=1S/C11H15N3O/c1-6-4-8(6)9-5-10(14-13-9)12-11(15)7-2-3-7/h5-8H,2-4H2,1H3,(H2,12,13,14,15)
InChIKeyYNHQHRWHEJZNAZ-UHFFFAOYSA-N
XLogP1.88
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-methyl-N-[5-[(1R,2S)-2-methylcyclopropyl]-1H-pyrazol-3-yl]-2-oxopyridine-4-carboxamide
CID 124627502
N-(5-ethyl-1H-pyrazol-3-yl)-4-methylcyclohexane-1-carboxamide
CID 113245552
N-[5-(1-methylcyclopropyl)-1H-pyrazol-3-yl]cyclopropanecarboxamide
CID 167750228
N-(5-propyl-1H-pyrazol-3-yl)cyclopropanecarboxamide
CID 115619791
N-(5-cycloheptyl-1H-pyrazol-3-yl)piperidine-4-carboxamide;hydrochloride
CID 119329584
N-(5-methyl-1H-pyrazol-3-yl)cyclooctanecarboxamide
CID 65022914
1-[1-[2-(dimethylamino)ethyl]pyrazol-3-yl]-3-[5-[(1S,2R)-2-methylcyclopropyl]-1H-pyrazol-3-yl]urea
CID 99835836
N-(5-propan-2-yl-1H-pyrazol-3-yl)cyclooctanecarboxamide
CID 115663305
N-(5-cycloheptyl-1H-pyrazol-3-yl)piperidine-3-carboxamide
CID 119329603
N-[5-(3-benzamidocyclobutyl)-1H-pyrazol-3-yl]oxane-4-carboxamide
CID 90987494
1-acetyl-N-(5-methyl-1H-pyrazol-3-yl)piperidine-4-carboxamide
CID 60973723
N-(5-ethyl-1H-pyrazol-3-yl)cyclopent-3-ene-1-carboxamide
CID 115644958

Frequently Asked Questions

What is the IUPAC name of N-[5-(2-methylcyclopropyl)-1H-pyrazol-3-yl]cyclopropanecarboxamide?
The IUPAC name of N-[5-(2-methylcyclopropyl)-1H-pyrazol-3-yl]cyclopropanecarboxamide (CID 167975175) is N-[5-(2-methylcyclopropyl)-1H-pyrazol-3-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[5-(2-methylcyclopropyl)-1H-pyrazol-3-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[5-(2-methylcyclopropyl)-1H-pyrazol-3-yl]cyclopropanecarboxamide is CC1CC1c1cc(NC(=O)C2CC2)n[nH]1.
What is the InChIKey of N-[5-(2-methylcyclopropyl)-1H-pyrazol-3-yl]cyclopropanecarboxamide?
The InChIKey is YNHQHRWHEJZNAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c1-6-4-8(6)9-5-10(14-13-9)12-11(15)7-2-3-7/h5-8H,2-4H2,1H3,(H2,12,13,14,15).
What are the key properties of N-[5-(2-methylcyclopropyl)-1H-pyrazol-3-yl]cyclopropanecarboxamide?
N-[5-(2-methylcyclopropyl)-1H-pyrazol-3-yl]cyclopropanecarboxamide has a molecular weight of 205.26 g/mol, XLogP of 1.88, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(2-methylcyclopropyl)-1H-pyrazol-3-yl]cyclopropanecarboxamide is sourced from PubChem (CID 167975175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).