1-amino-N-(1-methylpyrazol-4-yl)cyclopropane-1-carboxamide

C8H12N4O — CID 65465915

IUPAC1-amino-N-(1-methylpyrazol-4-yl)cyclopropane-1-carboxamide
SMILESCn1cc(NC(=O)C2(N)CC2)cn1
InChIInChI=1S/C8H12N4O/c1-12-5-6(4-10-12)11-7(13)8(9)2-3-8/h4-5H,2-3,9H2,1H3,(H,11,13)
InChIKeyCIINVJFXTNOGMG-UHFFFAOYSA-N
MW180.21 g/mol
LogP-0.15
Rot. Bonds2

About 1-amino-N-(1-methylpyrazol-4-yl)cyclopropane-1-carboxamide

1-amino-N-(1-methylpyrazol-4-yl)cyclopropane-1-carboxamide (PubChem CID 65465915) has the molecular formula C8H12N4O and a molecular weight of 180.21 g/mol. Its IUPAC name is 1-amino-N-(1-methylpyrazol-4-yl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-(1-methylpyrazol-4-yl)cyclopropane-1-carboxamide
PubChem CID65465915
Molecular FormulaC8H12N4O
Molecular Weight180.21 g/mol
Exact Mass180.10
IUPAC Name1-amino-N-(1-methylpyrazol-4-yl)cyclopropane-1-carboxamide
SMILESCn1cc(NC(=O)C2(N)CC2)cn1
InChIInChI=1S/C8H12N4O/c1-12-5-6(4-10-12)11-7(13)8(9)2-3-8/h4-5H,2-3,9H2,1H3,(H,11,13)
InChIKeyCIINVJFXTNOGMG-UHFFFAOYSA-N
XLogP-0.15
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.21
LogP ≤ 5-0.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-[(1-methylpyrazol-4-yl)carbamoyl]cyclobutane-1-carboxylic acid
CID 62096249
1-amino-N-(1-propan-2-ylpyrazol-4-yl)cyclopentane-1-carboxamide;hydrochloride
CID 75511870
1-amino-N-(1-ethylpyrazol-4-yl)cyclopentane-1-carboxamide;hydrochloride
CID 119292190
3-amino-2,2,3-trimethyl-N-(1-methylpyrazol-4-yl)butanamide
CID 65264942
1-amino-N-[1-[2-(diethylamino)ethyl]pyrazol-4-yl]cyclopentane-1-carboxamide
CID 60945429
2-amino-3,3,3-trifluoro-2-methyl-N-(1-methylpyrazol-4-yl)propanamide
CID 79797778
ethane;2-methyl-N-(1-methylpyrazol-4-yl)propanamide
CID 178157560
1-amino-N-(2-tert-butylpyrimidin-5-yl)cyclopropane-1-carboxamide
CID 119752735
N-(1-methylpyrazol-4-yl)-2-azaspiro[3.5]nonane-2-carboxamide
CID 127865471
1-[(1-methylpyrazol-4-yl)carbamoylamino]cycloheptane-1-carboxylic acid
CID 61197194
N-(1-methylpyrazol-4-yl)-4-pyrazol-1-ylpiperidine-4-carboxamide;hydrochloride
CID 120925026
1-amino-N-(3,5-dimethylphenyl)cyclopropane-1-carboxamide
CID 65465042

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-(1-methylpyrazol-4-yl)cyclopropane-1-carboxamide?
The IUPAC name of 1-amino-N-(1-methylpyrazol-4-yl)cyclopropane-1-carboxamide (CID 65465915) is 1-amino-N-(1-methylpyrazol-4-yl)cyclopropane-1-carboxamide.
What is the SMILES notation for 1-amino-N-(1-methylpyrazol-4-yl)cyclopropane-1-carboxamide?
The canonical SMILES for 1-amino-N-(1-methylpyrazol-4-yl)cyclopropane-1-carboxamide is Cn1cc(NC(=O)C2(N)CC2)cn1.
What is the InChIKey of 1-amino-N-(1-methylpyrazol-4-yl)cyclopropane-1-carboxamide?
The InChIKey is CIINVJFXTNOGMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N4O/c1-12-5-6(4-10-12)11-7(13)8(9)2-3-8/h4-5H,2-3,9H2,1H3,(H,11,13).
What are the key properties of 1-amino-N-(1-methylpyrazol-4-yl)cyclopropane-1-carboxamide?
1-amino-N-(1-methylpyrazol-4-yl)cyclopropane-1-carboxamide has a molecular weight of 180.21 g/mol, XLogP of -0.15, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-(1-methylpyrazol-4-yl)cyclopropane-1-carboxamide is sourced from PubChem (CID 65465915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).