N-cyclobutyl-5-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine

C13H18N4 — CID 146502845

IUPACN-cyclobutyl-5-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine
SMILESCC(C)c1cc(NC2CCC2)n2nccc2n1
InChIInChI=1S/C13H18N4/c1-9(2)11-8-13(15-10-4-3-5-10)17-12(16-11)6-7-14-17/h6-10,15H,3-5H2,1-2H3
InChIKeyCDESRUHQEOHSGV-UHFFFAOYSA-N
MW230.31 g/mol
LogP2.82
Rot. Bonds3

About N-cyclobutyl-5-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine

N-cyclobutyl-5-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine (PubChem CID 146502845) has the molecular formula C13H18N4 and a molecular weight of 230.31 g/mol. Its IUPAC name is N-cyclobutyl-5-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine.

Molecular Properties

Compound NameN-cyclobutyl-5-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine
PubChem CID146502845
Molecular FormulaC13H18N4
Molecular Weight230.31 g/mol
Exact Mass230.15
IUPAC NameN-cyclobutyl-5-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine
SMILESCC(C)c1cc(NC2CCC2)n2nccc2n1
InChIInChI=1S/C13H18N4/c1-9(2)11-8-13(15-10-4-3-5-10)17-12(16-11)6-7-14-17/h6-10,15H,3-5H2,1-2H3
InChIKeyCDESRUHQEOHSGV-UHFFFAOYSA-N
XLogP2.82
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Pyrazolo(1,5-a)pyrimidine, 5,7-dimethyl-
CID 215186
Istisociclib
CID 146502834
2,5-Di-tert-butylpyrazolo[1,5-a]pyrimidin-7-amine
CID 2060523
5-(Piperidin-3-yl)-3-(prop-1-enyl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 16046077
5-(Piperidin-3-yl)-3-(prop-1-ynyl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 16224560
3-(6-(Isopropylamino)pyrimidin-4-yl)pyrazolo[1,5-a]pyrimidin-2-amine
CID 45486163
8-Pyrrolidin-1-yl-2,6,7,12-tetrazatricyclo[7.5.0.03,7]tetradeca-1,3,5,8-tetraene
CID 53321947
8-Piperidin-1-yl-2,6,7,12-tetrazatricyclo[7.5.0.03,7]tetradeca-1,3,5,8-tetraene
CID 53324629
10-Azetidin-1-yl-6,7,8,9-tetrahydro-5H-1,4,7,10a-tetraaza-cyclohepta[f]indene
CID 53325935
3-Bromo-5-(piperidin-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 53325998
2-N-(4-aminocyclohexyl)-4-N-(5-cyclopropyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine
CID 122178555
4-N-butyl-6-methyl-5-(3-pyrazol-1-ylpropyl)pyrimidine-2,4-diamine
CID 135260428

Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-5-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine?
The IUPAC name of N-cyclobutyl-5-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine (CID 146502845) is N-cyclobutyl-5-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine.
What is the SMILES notation for N-cyclobutyl-5-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine?
The canonical SMILES for N-cyclobutyl-5-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine is CC(C)c1cc(NC2CCC2)n2nccc2n1.
What is the InChIKey of N-cyclobutyl-5-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine?
The InChIKey is CDESRUHQEOHSGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4/c1-9(2)11-8-13(15-10-4-3-5-10)17-12(16-11)6-7-14-17/h6-10,15H,3-5H2,1-2H3.
What are the key properties of N-cyclobutyl-5-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine?
N-cyclobutyl-5-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine has a molecular weight of 230.31 g/mol, XLogP of 2.82, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-5-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine is sourced from PubChem (CID 146502845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).