3-amino-N-[4-(cyclopropylcarbamoyl)phenyl]-1H-pyrazole-5-carboxamide

C14H15N5O2 — CID 64523459

IUPAC3-amino-N-[4-(cyclopropylcarbamoyl)phenyl]-1H-pyrazole-5-carboxamide
SMILESNc1cc(C(=O)Nc2ccc(C(=O)NC3CC3)cc2)[nH]n1
InChIInChI=1S/C14H15N5O2/c15-12-7-11(18-19-12)14(21)17-9-3-1-8(2-4-9)13(20)16-10-5-6-10/h1-4,7,10H,5-6H2,(H,16,20)(H,17,21)(H3,15,18,19)
InChIKeyDVWHWTDBBBSQJK-UHFFFAOYSA-N
MW285.31 g/mol
LogP1.14
Rot. Bonds4

About 3-amino-N-[4-(cyclopropylcarbamoyl)phenyl]-1H-pyrazole-5-carboxamide

3-amino-N-[4-(cyclopropylcarbamoyl)phenyl]-1H-pyrazole-5-carboxamide (PubChem CID 64523459) has the molecular formula C14H15N5O2 and a molecular weight of 285.31 g/mol. Its IUPAC name is 3-amino-N-[4-(cyclopropylcarbamoyl)phenyl]-1H-pyrazole-5-carboxamide.

Molecular Properties

Compound Name3-amino-N-[4-(cyclopropylcarbamoyl)phenyl]-1H-pyrazole-5-carboxamide
PubChem CID64523459
Molecular FormulaC14H15N5O2
Molecular Weight285.31 g/mol
Exact Mass285.12
IUPAC Name3-amino-N-[4-(cyclopropylcarbamoyl)phenyl]-1H-pyrazole-5-carboxamide
SMILESNc1cc(C(=O)Nc2ccc(C(=O)NC3CC3)cc2)[nH]n1
InChIInChI=1S/C14H15N5O2/c15-12-7-11(18-19-12)14(21)17-9-3-1-8(2-4-9)13(20)16-10-5-6-10/h1-4,7,10H,5-6H2,(H,16,20)(H,17,21)(H3,15,18,19)
InChIKeyDVWHWTDBBBSQJK-UHFFFAOYSA-N
XLogP1.14
TPSA112.90 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.31
LogP ≤ 51.14
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Related Compounds

1-N-cyclopropyl-4-N-(4-fluorophenyl)benzene-1,4-dicarboxamide
CID 109043370
N-cyclopropyl-4-(cyclopropylcarbamoylamino)benzamide
CID 17180568
3-amino-N-(1-methylpiperidin-4-yl)-1H-pyrazole-5-carboxamide
CID 64524814
3-amino-N-(4-propan-2-yloxyphenyl)-1H-pyrazole-5-carboxamide
CID 64524809
3-amino-N-[4-(2-hydroxyethyl)phenyl]-1H-pyrazole-5-carboxamide
CID 64524679
4-N-(4-acetylphenyl)-1-N-cyclopropylbenzene-1,4-dicarboxamide
CID 109043399
3-amino-N-(4-propylcyclohexyl)-1H-pyrazole-5-carboxamide
CID 64524883
N-[4-(cyclopropylcarbamoyl)phenyl]-2,5-dimethylpyrazole-3-carboxamide
CID 87024230
3-amino-N-[4-(cyclopropylcarbamoyl)phenyl]thiophene-2-carboxamide
CID 61110938
N-[4-(cyclopropylcarbamoyl)phenyl]-5-methyl-1,2-oxazole-3-carboxamide
CID 51299884
4-[(2-amino-2-methylpropanoyl)amino]-N-cyclopropylbenzamide
CID 61265004
3-amino-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1H-pyrazole-5-carboxamide
CID 64525278

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[4-(cyclopropylcarbamoyl)phenyl]-1H-pyrazole-5-carboxamide?
The IUPAC name of 3-amino-N-[4-(cyclopropylcarbamoyl)phenyl]-1H-pyrazole-5-carboxamide (CID 64523459) is 3-amino-N-[4-(cyclopropylcarbamoyl)phenyl]-1H-pyrazole-5-carboxamide.
What is the SMILES notation for 3-amino-N-[4-(cyclopropylcarbamoyl)phenyl]-1H-pyrazole-5-carboxamide?
The canonical SMILES for 3-amino-N-[4-(cyclopropylcarbamoyl)phenyl]-1H-pyrazole-5-carboxamide is Nc1cc(C(=O)Nc2ccc(C(=O)NC3CC3)cc2)[nH]n1.
What is the InChIKey of 3-amino-N-[4-(cyclopropylcarbamoyl)phenyl]-1H-pyrazole-5-carboxamide?
The InChIKey is DVWHWTDBBBSQJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N5O2/c15-12-7-11(18-19-12)14(21)17-9-3-1-8(2-4-9)13(20)16-10-5-6-10/h1-4,7,10H,5-6H2,(H,16,20)(H,17,21)(H3,15,18,19).
What are the key properties of 3-amino-N-[4-(cyclopropylcarbamoyl)phenyl]-1H-pyrazole-5-carboxamide?
3-amino-N-[4-(cyclopropylcarbamoyl)phenyl]-1H-pyrazole-5-carboxamide has a molecular weight of 285.31 g/mol, XLogP of 1.14, 4 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[4-(cyclopropylcarbamoyl)phenyl]-1H-pyrazole-5-carboxamide is sourced from PubChem (CID 64523459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).