N-(2-cyclopropylpyrazol-3-yl)-3-(4-methylpyrazol-1-yl)pyrrolidine-1-carboxamide

C15H20N6O — CID 167758528

IUPACN-(2-cyclopropylpyrazol-3-yl)-3-(4-methylpyrazol-1-yl)pyrrolidine-1-carboxamide
SMILESCc1cnn(C2CCN(C(=O)Nc3ccnn3C3CC3)C2)c1
InChIInChI=1S/C15H20N6O/c1-11-8-17-20(9-11)13-5-7-19(10-13)15(22)18-14-4-6-16-21(14)12-2-3-12/h4,6,8-9,12-13H,2-3,5,7,10H2,1H3,(H,18,22)
InChIKeyQRMXXPQEWJXKRN-UHFFFAOYSA-N
MW300.37 g/mol
LogP2.20
Rot. Bonds3

About N-(2-cyclopropylpyrazol-3-yl)-3-(4-methylpyrazol-1-yl)pyrrolidine-1-carboxamide

N-(2-cyclopropylpyrazol-3-yl)-3-(4-methylpyrazol-1-yl)pyrrolidine-1-carboxamide (PubChem CID 167758528) has the molecular formula C15H20N6O and a molecular weight of 300.37 g/mol. Its IUPAC name is N-(2-cyclopropylpyrazol-3-yl)-3-(4-methylpyrazol-1-yl)pyrrolidine-1-carboxamide.

Molecular Properties

Compound NameN-(2-cyclopropylpyrazol-3-yl)-3-(4-methylpyrazol-1-yl)pyrrolidine-1-carboxamide
PubChem CID167758528
Molecular FormulaC15H20N6O
Molecular Weight300.37 g/mol
Exact Mass300.17
IUPAC NameN-(2-cyclopropylpyrazol-3-yl)-3-(4-methylpyrazol-1-yl)pyrrolidine-1-carboxamide
SMILESCc1cnn(C2CCN(C(=O)Nc3ccnn3C3CC3)C2)c1
InChIInChI=1S/C15H20N6O/c1-11-8-17-20(9-11)13-5-7-19(10-13)15(22)18-14-4-6-16-21(14)12-2-3-12/h4,6,8-9,12-13H,2-3,5,7,10H2,1H3,(H,18,22)
InChIKeyQRMXXPQEWJXKRN-UHFFFAOYSA-N
XLogP2.20
TPSA67.98 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.37
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[3-(4-methylpyrazol-1-yl)pyrrolidin-1-yl]-(1,2-oxazol-5-yl)methanone
CID 126947144
1-[3-[3-(4-methylpyrazol-1-yl)pyrrolidine-1-carbonyl]azetidin-1-yl]ethanone
CID 136543837
N-(2,3-difluoro-4-pyridinyl)-4-(4-methylpyrazol-1-yl)piperidine-1-carboxamide
CID 167909053
(2-methyl-1,3-oxazol-4-yl)-[3-(4-methylpyrazol-1-yl)pyrrolidin-1-yl]methanone
CID 126947235
N-[[1-(2-bromophenyl)cyclopropyl]methyl]-3-(4-methylpyrazol-1-yl)pyrrolidine-1-carboxamide
CID 139004157
(5-cyclopropyl-1,2-oxazol-3-yl)-[3-(4-methylpyrazol-1-yl)pyrrolidin-1-yl]methanone
CID 126947170
N-[4-(methoxymethyl)cyclohexyl]-3-(4-methylpyrazol-1-yl)pyrrolidine-1-carboxamide
CID 128737521
3-[3-(4-methylpyrazol-1-yl)pyrrolidine-1-carbonyl]benzamide
CID 136543844
4-methyl-1-(1-methylpyrrolidin-3-yl)pyrazole
CID 70661033
1-[2-(1-but-3-enoylpiperidin-4-yl)pyrazol-3-yl]-3-(2-methylphenyl)urea
CID 25370807
1-(2-chlorophenyl)-3-[2-[1-(2-methylpropanoyl)piperidin-4-yl]pyrazol-3-yl]urea
CID 56744087
2-amino-2-methyl-1-[3-(4-methylpyrazol-1-yl)piperidin-1-yl]propan-1-one
CID 119881436

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopropylpyrazol-3-yl)-3-(4-methylpyrazol-1-yl)pyrrolidine-1-carboxamide?
The IUPAC name of N-(2-cyclopropylpyrazol-3-yl)-3-(4-methylpyrazol-1-yl)pyrrolidine-1-carboxamide (CID 167758528) is N-(2-cyclopropylpyrazol-3-yl)-3-(4-methylpyrazol-1-yl)pyrrolidine-1-carboxamide.
What is the SMILES notation for N-(2-cyclopropylpyrazol-3-yl)-3-(4-methylpyrazol-1-yl)pyrrolidine-1-carboxamide?
The canonical SMILES for N-(2-cyclopropylpyrazol-3-yl)-3-(4-methylpyrazol-1-yl)pyrrolidine-1-carboxamide is Cc1cnn(C2CCN(C(=O)Nc3ccnn3C3CC3)C2)c1.
What is the InChIKey of N-(2-cyclopropylpyrazol-3-yl)-3-(4-methylpyrazol-1-yl)pyrrolidine-1-carboxamide?
The InChIKey is QRMXXPQEWJXKRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N6O/c1-11-8-17-20(9-11)13-5-7-19(10-13)15(22)18-14-4-6-16-21(14)12-2-3-12/h4,6,8-9,12-13H,2-3,5,7,10H2,1H3,(H,18,22).
What are the key properties of N-(2-cyclopropylpyrazol-3-yl)-3-(4-methylpyrazol-1-yl)pyrrolidine-1-carboxamide?
N-(2-cyclopropylpyrazol-3-yl)-3-(4-methylpyrazol-1-yl)pyrrolidine-1-carboxamide has a molecular weight of 300.37 g/mol, XLogP of 2.20, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopropylpyrazol-3-yl)-3-(4-methylpyrazol-1-yl)pyrrolidine-1-carboxamide is sourced from PubChem (CID 167758528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).