N-(1-cyclobutylpyrazol-4-yl)-2-cyclopropyl-6-oxo-1H-pyrimidine-4-carboxamide

C15H17N5O2 — CID 154867542

IUPACN-(1-cyclobutylpyrazol-4-yl)-2-cyclopropyl-6-oxo-1H-pyrimidine-4-carboxamide
SMILESO=C(Nc1cnn(C2CCC2)c1)c1cc(=O)[nH]c(C2CC2)n1
InChIInChI=1S/C15H17N5O2/c21-13-6-12(18-14(19-13)9-4-5-9)15(22)17-10-7-16-20(8-10)11-2-1-3-11/h6-9,11H,1-5H2,(H,17,22)(H,18,19,21)
InChIKeyUNFGRLOSRYOOFL-UHFFFAOYSA-N
MW299.33 g/mol
LogP1.82
Rot. Bonds4

About N-(1-cyclobutylpyrazol-4-yl)-2-cyclopropyl-6-oxo-1H-pyrimidine-4-carboxamide

N-(1-cyclobutylpyrazol-4-yl)-2-cyclopropyl-6-oxo-1H-pyrimidine-4-carboxamide (PubChem CID 154867542) has the molecular formula C15H17N5O2 and a molecular weight of 299.33 g/mol. Its IUPAC name is N-(1-cyclobutylpyrazol-4-yl)-2-cyclopropyl-6-oxo-1H-pyrimidine-4-carboxamide.

Molecular Properties

Compound NameN-(1-cyclobutylpyrazol-4-yl)-2-cyclopropyl-6-oxo-1H-pyrimidine-4-carboxamide
PubChem CID154867542
Molecular FormulaC15H17N5O2
Molecular Weight299.33 g/mol
Exact Mass299.14
IUPAC NameN-(1-cyclobutylpyrazol-4-yl)-2-cyclopropyl-6-oxo-1H-pyrimidine-4-carboxamide
SMILESO=C(Nc1cnn(C2CCC2)c1)c1cc(=O)[nH]c(C2CC2)n1
InChIInChI=1S/C15H17N5O2/c21-13-6-12(18-14(19-13)9-4-5-9)15(22)17-10-7-16-20(8-10)11-2-1-3-11/h6-9,11H,1-5H2,(H,17,22)(H,18,19,21)
InChIKeyUNFGRLOSRYOOFL-UHFFFAOYSA-N
XLogP1.82
TPSA92.67 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.33
LogP ≤ 51.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-cyclopropyl-N-(5-cyclopropyl-1H-pyrazol-4-yl)-6-oxo-1H-pyrimidine-4-carboxamide
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2-cyclopropyl-N-[(1R,5S)-3-oxabicyclo[3.1.0]hexan-6-yl]-6-oxo-1H-pyrimidine-4-carboxamide
CID 154865335
2-cyclopropyl-N-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]pyrimidine-4-carboxamide
CID 167838097
1-(4-bromothiophen-3-yl)-3-(1-cyclobutylpyrazol-4-yl)urea
CID 138054455
2-cyclopropyl-6-oxo-N-[(3-oxocyclobutyl)methyl]-1H-pyrimidine-4-carboxamide
CID 167759812
2-cyclopropyl-6-oxo-N-[1-[(2R)-oxolane-2-carbonyl]azetidin-3-yl]-1H-pyrimidine-4-carboxamide
CID 167885804
2-cyclopropyl-6-oxo-N-(1-pyrimidin-2-ylcyclobutyl)-1H-pyrimidine-4-carboxamide
CID 166265824
2-cyclopentyl-N-(1-methylcyclodecyl)-6-oxo-1H-pyrimidine-4-carboxamide
CID 166481475
5,6-dimethyl-N-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]pyridine-2-carboxamide
CID 167934182
2-cyclopropyl-N-[1-(3,3-dimethyloxetane-2-carbonyl)azetidin-3-yl]-6-oxo-1H-pyrimidine-4-carboxamide
CID 155963764
N-[1-(1-chloropiperidin-4-yl)pyrazol-4-yl]acetamide
CID 130377121

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclobutylpyrazol-4-yl)-2-cyclopropyl-6-oxo-1H-pyrimidine-4-carboxamide?
The IUPAC name of N-(1-cyclobutylpyrazol-4-yl)-2-cyclopropyl-6-oxo-1H-pyrimidine-4-carboxamide (CID 154867542) is N-(1-cyclobutylpyrazol-4-yl)-2-cyclopropyl-6-oxo-1H-pyrimidine-4-carboxamide.
What is the SMILES notation for N-(1-cyclobutylpyrazol-4-yl)-2-cyclopropyl-6-oxo-1H-pyrimidine-4-carboxamide?
The canonical SMILES for N-(1-cyclobutylpyrazol-4-yl)-2-cyclopropyl-6-oxo-1H-pyrimidine-4-carboxamide is O=C(Nc1cnn(C2CCC2)c1)c1cc(=O)[nH]c(C2CC2)n1.
What is the InChIKey of N-(1-cyclobutylpyrazol-4-yl)-2-cyclopropyl-6-oxo-1H-pyrimidine-4-carboxamide?
The InChIKey is UNFGRLOSRYOOFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5O2/c21-13-6-12(18-14(19-13)9-4-5-9)15(22)17-10-7-16-20(8-10)11-2-1-3-11/h6-9,11H,1-5H2,(H,17,22)(H,18,19,21).
What are the key properties of N-(1-cyclobutylpyrazol-4-yl)-2-cyclopropyl-6-oxo-1H-pyrimidine-4-carboxamide?
N-(1-cyclobutylpyrazol-4-yl)-2-cyclopropyl-6-oxo-1H-pyrimidine-4-carboxamide has a molecular weight of 299.33 g/mol, XLogP of 1.82, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclobutylpyrazol-4-yl)-2-cyclopropyl-6-oxo-1H-pyrimidine-4-carboxamide is sourced from PubChem (CID 154867542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).