5-(1-cyclopentylethyl)-3-cyclopropylpyrazolo[1,5-a]pyrimidin-7-amine

C16H22N4 — CID 170417167

IUPAC5-(1-cyclopentylethyl)-3-cyclopropylpyrazolo[1,5-a]pyrimidin-7-amine
SMILESCC(c1cc(N)n2ncc(C3CC3)c2n1)C1CCCC1
InChIInChI=1S/C16H22N4/c1-10(11-4-2-3-5-11)14-8-15(17)20-16(19-14)13(9-18-20)12-6-7-12/h8-12H,2-7,17H2,1H3
InChIKeyHBETTYDYIOHQFA-UHFFFAOYSA-N
MW270.38 g/mol
LogP3.48
Rot. Bonds3

About 5-(1-cyclopentylethyl)-3-cyclopropylpyrazolo[1,5-a]pyrimidin-7-amine

5-(1-cyclopentylethyl)-3-cyclopropylpyrazolo[1,5-a]pyrimidin-7-amine (PubChem CID 170417167) has the molecular formula C16H22N4 and a molecular weight of 270.38 g/mol. Its IUPAC name is 5-(1-cyclopentylethyl)-3-cyclopropylpyrazolo[1,5-a]pyrimidin-7-amine.

Molecular Properties

Compound Name5-(1-cyclopentylethyl)-3-cyclopropylpyrazolo[1,5-a]pyrimidin-7-amine
PubChem CID170417167
Molecular FormulaC16H22N4
Molecular Weight270.38 g/mol
Exact Mass270.18
IUPAC Name5-(1-cyclopentylethyl)-3-cyclopropylpyrazolo[1,5-a]pyrimidin-7-amine
SMILESCC(c1cc(N)n2ncc(C3CC3)c2n1)C1CCCC1
InChIInChI=1S/C16H22N4/c1-10(11-4-2-3-5-11)14-8-15(17)20-16(19-14)13(9-18-20)12-6-7-12/h8-12H,2-7,17H2,1H3
InChIKeyHBETTYDYIOHQFA-UHFFFAOYSA-N
XLogP3.48
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

7-chloro-3-cyclopropyl-5-(dicyclopropylmethyl)pyrazolo[1,5-a]pyrimidine
CID 170418188
3-bromo-7-chloro-5-(1-cyclobutylethyl)pyrazolo[1,5-a]pyrimidine
CID 89365467
trans-(1S,3S)-3-N-[5-[(1R)-1-cyclopentylethyl]-3-methylpyrazolo[1,5-a]pyrimidin-7-yl]cyclopentane-1,3-diamine
CID 171409748
5-(1-cyclopropylethyl)-3-fluoro-N-methylpyrazolo[1,5-a]pyrimidin-7-amine
CID 170419102
trans-(1S,3S)-3-N-[3-chloro-5-[(1R)-1-cyclopropylethyl]pyrazolo[1,5-a]pyrimidin-7-yl]cyclopentane-1,3-diamine
CID 171409632
5,7-dichloro-3-cyclobutylpyrazolo[1,5-a]pyrimidine
CID 155104261
N-cyclohexyl-5-(1-cyclopropylethyl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 170418529
4-cyclopropyl-1-methylpyrazol-5-amine
CID 105422536
benzyl 3-(7-amino-3-cyclopropylpyrazolo[1,5-a]pyrimidin-5-yl)piperidine-1-carboxylate
CID 23539625
CID 89230875
CID 89230875
5-[(1R)-1-cyclopropylpropyl]-3-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 170416907
3-cyclopropyl-7-N-[4-(dimethylaminosulfanyl)phenyl]pyrazolo[1,5-a]pyrimidine-5,7-diamine
CID 142946996

Frequently Asked Questions

What is the IUPAC name of 5-(1-cyclopentylethyl)-3-cyclopropylpyrazolo[1,5-a]pyrimidin-7-amine?
The IUPAC name of 5-(1-cyclopentylethyl)-3-cyclopropylpyrazolo[1,5-a]pyrimidin-7-amine (CID 170417167) is 5-(1-cyclopentylethyl)-3-cyclopropylpyrazolo[1,5-a]pyrimidin-7-amine.
What is the SMILES notation for 5-(1-cyclopentylethyl)-3-cyclopropylpyrazolo[1,5-a]pyrimidin-7-amine?
The canonical SMILES for 5-(1-cyclopentylethyl)-3-cyclopropylpyrazolo[1,5-a]pyrimidin-7-amine is CC(c1cc(N)n2ncc(C3CC3)c2n1)C1CCCC1.
What is the InChIKey of 5-(1-cyclopentylethyl)-3-cyclopropylpyrazolo[1,5-a]pyrimidin-7-amine?
The InChIKey is HBETTYDYIOHQFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4/c1-10(11-4-2-3-5-11)14-8-15(17)20-16(19-14)13(9-18-20)12-6-7-12/h8-12H,2-7,17H2,1H3.
What are the key properties of 5-(1-cyclopentylethyl)-3-cyclopropylpyrazolo[1,5-a]pyrimidin-7-amine?
5-(1-cyclopentylethyl)-3-cyclopropylpyrazolo[1,5-a]pyrimidin-7-amine has a molecular weight of 270.38 g/mol, XLogP of 3.48, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-cyclopentylethyl)-3-cyclopropylpyrazolo[1,5-a]pyrimidin-7-amine is sourced from PubChem (CID 170417167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).