5-amino-1-methyl-N,N-dipropylpyrazole-3-carboxamide

C11H20N4O — CID 82188767

IUPAC5-amino-1-methyl-N,N-dipropylpyrazole-3-carboxamide
SMILESCCCN(CCC)C(=O)c1cc(N)n(C)n1
InChIInChI=1S/C11H20N4O/c1-4-6-15(7-5-2)11(16)9-8-10(12)14(3)13-9/h8H,4-7,12H2,1-3H3
InChIKeyCRVUJBAPLJTMLK-UHFFFAOYSA-N
MW224.31 g/mol
LogP1.26
Rot. Bonds5

About 5-amino-1-methyl-N,N-dipropylpyrazole-3-carboxamide

5-amino-1-methyl-N,N-dipropylpyrazole-3-carboxamide (PubChem CID 82188767) has the molecular formula C11H20N4O and a molecular weight of 224.31 g/mol. Its IUPAC name is 5-amino-1-methyl-N,N-dipropylpyrazole-3-carboxamide.

Molecular Properties

Compound Name5-amino-1-methyl-N,N-dipropylpyrazole-3-carboxamide
PubChem CID82188767
Molecular FormulaC11H20N4O
Molecular Weight224.31 g/mol
Exact Mass224.16
IUPAC Name5-amino-1-methyl-N,N-dipropylpyrazole-3-carboxamide
SMILESCCCN(CCC)C(=O)c1cc(N)n(C)n1
InChIInChI=1S/C11H20N4O/c1-4-6-15(7-5-2)11(16)9-8-10(12)14(3)13-9/h8H,4-7,12H2,1-3H3
InChIKeyCRVUJBAPLJTMLK-UHFFFAOYSA-N
XLogP1.26
TPSA64.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.31
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-1-methyl-1H-pyrazole-5-carboxamide
CID 50896830
2-amino-5-methyl-4H,5H,6H,7H-pyrazolo(1,5-a)pyrazin-4-one
CID 71742634
5-amino-1-methyl-1H-pyrazole-3-carboxamide
CID 71833012
2-amino-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazin-4-one
CID 129915858
N-cyclohexyl-5-(cyclopropanecarbonylamino)-1-methylpyrazole-3-carboxamide
CID 52234226
N-cyclopentyl-5-(cyclopropanecarbonylamino)-1-methylpyrazole-3-carboxamide
CID 52234230
5-(cyclopropanecarbonylamino)-N-cyclopropyl-1-methylpyrazole-3-carboxamide
CID 52234231
3-Amino-1-methylpyrazol-5-yl morpholin-4-yl ketone
CID 45923673
3-amino-N,1-dimethyl-1H-pyrazole-5-carboxamide hydrochloride
CID 137951302
4-[(5-amino-3-methyl-1H-pyrazol-1-yl)acetyl]-1,3-dimethylpiperazin-2-one
CID 86283967
N-(2'-Dimethylaminoethyl)-5-(5-((3''-dimethylaminopropionyl)-amino)-1-methylpyrazol-3-yl-carbonylamino)-1-methylpyrazole-3-carboxamide
CID 57348248
N-(2'-Dimethylaminoethyl)-5-(3-((3''-dimethylaminopropionyl)-amino)-1-methylpyrazol-5-yl-carbonylamino)-1-methylpyrazole-3-carboxamide
CID 57348249

Frequently Asked Questions

What is the IUPAC name of 5-amino-1-methyl-N,N-dipropylpyrazole-3-carboxamide?
The IUPAC name of 5-amino-1-methyl-N,N-dipropylpyrazole-3-carboxamide (CID 82188767) is 5-amino-1-methyl-N,N-dipropylpyrazole-3-carboxamide.
What is the SMILES notation for 5-amino-1-methyl-N,N-dipropylpyrazole-3-carboxamide?
The canonical SMILES for 5-amino-1-methyl-N,N-dipropylpyrazole-3-carboxamide is CCCN(CCC)C(=O)c1cc(N)n(C)n1.
What is the InChIKey of 5-amino-1-methyl-N,N-dipropylpyrazole-3-carboxamide?
The InChIKey is CRVUJBAPLJTMLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O/c1-4-6-15(7-5-2)11(16)9-8-10(12)14(3)13-9/h8H,4-7,12H2,1-3H3.
What are the key properties of 5-amino-1-methyl-N,N-dipropylpyrazole-3-carboxamide?
5-amino-1-methyl-N,N-dipropylpyrazole-3-carboxamide has a molecular weight of 224.31 g/mol, XLogP of 1.26, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-1-methyl-N,N-dipropylpyrazole-3-carboxamide is sourced from PubChem (CID 82188767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).