1-(4-amino-5-methyl-1H-pyrazole-3-carbonyl)-N,N-dimethylpyrrolidine-2-carboxamide

C12H19N5O2 — CID 62081921

IUPAC1-(4-amino-5-methyl-1H-pyrazole-3-carbonyl)-N,N-dimethylpyrrolidine-2-carboxamide
SMILESCc1[nH]nc(C(=O)N2CCCC2C(=O)N(C)C)c1N
InChIInChI=1S/C12H19N5O2/c1-7-9(13)10(15-14-7)12(19)17-6-4-5-8(17)11(18)16(2)3/h8H,4-6,13H2,1-3H3,(H,14,15)
InChIKeyDWEQNIXKMSOBRP-UHFFFAOYSA-N
MW265.32 g/mol
LogP-0.01
Rot. Bonds2

About 1-(4-amino-5-methyl-1H-pyrazole-3-carbonyl)-N,N-dimethylpyrrolidine-2-carboxamide

1-(4-amino-5-methyl-1H-pyrazole-3-carbonyl)-N,N-dimethylpyrrolidine-2-carboxamide (PubChem CID 62081921) has the molecular formula C12H19N5O2 and a molecular weight of 265.32 g/mol. Its IUPAC name is 1-(4-amino-5-methyl-1H-pyrazole-3-carbonyl)-N,N-dimethylpyrrolidine-2-carboxamide.

Molecular Properties

Compound Name1-(4-amino-5-methyl-1H-pyrazole-3-carbonyl)-N,N-dimethylpyrrolidine-2-carboxamide
PubChem CID62081921
Molecular FormulaC12H19N5O2
Molecular Weight265.32 g/mol
Exact Mass265.15
IUPAC Name1-(4-amino-5-methyl-1H-pyrazole-3-carbonyl)-N,N-dimethylpyrrolidine-2-carboxamide
SMILESCc1[nH]nc(C(=O)N2CCCC2C(=O)N(C)C)c1N
InChIInChI=1S/C12H19N5O2/c1-7-9(13)10(15-14-7)12(19)17-6-4-5-8(17)11(18)16(2)3/h8H,4-6,13H2,1-3H3,(H,14,15)
InChIKeyDWEQNIXKMSOBRP-UHFFFAOYSA-N
XLogP-0.01
TPSA95.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 5-0.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(4-amino-5-methyl-1H-pyrazole-3-carbonyl)pyrrolidine-2-carboxamide
CID 55035184
1-(4-amino-5-methyl-1H-pyrazole-3-carbonyl)-N-methylpiperidine-2-carboxamide
CID 62083003
(4-amino-5-methyl-1H-pyrazol-3-yl)-pyrrolidin-1-ylmethanone
CID 62083322
(4-amino-5-methyl-1H-pyrazol-3-yl)-[4-[(dimethylamino)methyl]piperidin-1-yl]methanone
CID 62083192
1-(4-amino-5-ethyl-1H-pyrazole-3-carbonyl)pyrrolidine-2-carboxamide
CID 62082683
(4-amino-5-methyl-1H-pyrazol-3-yl)-[2-(2-chlorophenyl)pyrrolidin-1-yl]methanone
CID 62081247
(4-amino-5-methyl-1H-pyrazol-3-yl)-(3-methylpyrrolidin-1-yl)methanone
CID 62081954
2-(dimethylcarbamoyl)pyrrolidine-1-carboxylic acid
CID 89401620
1-[4-(4-amino-5-methyl-1H-pyrazole-3-carbonyl)piperazin-1-yl]ethanone
CID 55034854
ethyl 2-(dimethylcarbamoyl)pyrrolidine-1-carboxylate
CID 60700666
1-(4-amino-5-ethyl-1H-pyrazole-3-carbonyl)-N-cyclopropylpyrrolidine-2-carboxamide
CID 62082349
methyl 1-(4-amino-5-propyl-1H-pyrazole-3-carbonyl)pyrrolidine-2-carboxylate
CID 62076260

Frequently Asked Questions

What is the IUPAC name of 1-(4-amino-5-methyl-1H-pyrazole-3-carbonyl)-N,N-dimethylpyrrolidine-2-carboxamide?
The IUPAC name of 1-(4-amino-5-methyl-1H-pyrazole-3-carbonyl)-N,N-dimethylpyrrolidine-2-carboxamide (CID 62081921) is 1-(4-amino-5-methyl-1H-pyrazole-3-carbonyl)-N,N-dimethylpyrrolidine-2-carboxamide.
What is the SMILES notation for 1-(4-amino-5-methyl-1H-pyrazole-3-carbonyl)-N,N-dimethylpyrrolidine-2-carboxamide?
The canonical SMILES for 1-(4-amino-5-methyl-1H-pyrazole-3-carbonyl)-N,N-dimethylpyrrolidine-2-carboxamide is Cc1[nH]nc(C(=O)N2CCCC2C(=O)N(C)C)c1N.
What is the InChIKey of 1-(4-amino-5-methyl-1H-pyrazole-3-carbonyl)-N,N-dimethylpyrrolidine-2-carboxamide?
The InChIKey is DWEQNIXKMSOBRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N5O2/c1-7-9(13)10(15-14-7)12(19)17-6-4-5-8(17)11(18)16(2)3/h8H,4-6,13H2,1-3H3,(H,14,15).
What are the key properties of 1-(4-amino-5-methyl-1H-pyrazole-3-carbonyl)-N,N-dimethylpyrrolidine-2-carboxamide?
1-(4-amino-5-methyl-1H-pyrazole-3-carbonyl)-N,N-dimethylpyrrolidine-2-carboxamide has a molecular weight of 265.32 g/mol, XLogP of -0.01, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-amino-5-methyl-1H-pyrazole-3-carbonyl)-N,N-dimethylpyrrolidine-2-carboxamide is sourced from PubChem (CID 62081921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).