N-cyclohexyl-5-(1-cyclopropylethyl)pyrazolo[1,5-a]pyrimidin-7-amine

C17H24N4 — CID 170418529

IUPACN-cyclohexyl-5-(1-cyclopropylethyl)pyrazolo[1,5-a]pyrimidin-7-amine
SMILESCC(c1cc(NC2CCCCC2)n2nccc2n1)C1CC1
InChIInChI=1S/C17H24N4/c1-12(13-7-8-13)15-11-17(19-14-5-3-2-4-6-14)21-16(20-15)9-10-18-21/h9-14,19H,2-8H2,1H3
InChIKeyQCYFEULYZODBNU-UHFFFAOYSA-N
MW284.41 g/mol
LogP3.99
Rot. Bonds4

About N-cyclohexyl-5-(1-cyclopropylethyl)pyrazolo[1,5-a]pyrimidin-7-amine

N-cyclohexyl-5-(1-cyclopropylethyl)pyrazolo[1,5-a]pyrimidin-7-amine (PubChem CID 170418529) has the molecular formula C17H24N4 and a molecular weight of 284.41 g/mol. Its IUPAC name is N-cyclohexyl-5-(1-cyclopropylethyl)pyrazolo[1,5-a]pyrimidin-7-amine.

Molecular Properties

Compound NameN-cyclohexyl-5-(1-cyclopropylethyl)pyrazolo[1,5-a]pyrimidin-7-amine
PubChem CID170418529
Molecular FormulaC17H24N4
Molecular Weight284.41 g/mol
Exact Mass284.20
IUPAC NameN-cyclohexyl-5-(1-cyclopropylethyl)pyrazolo[1,5-a]pyrimidin-7-amine
SMILESCC(c1cc(NC2CCCCC2)n2nccc2n1)C1CC1
InChIInChI=1S/C17H24N4/c1-12(13-7-8-13)15-11-17(19-14-5-3-2-4-6-14)21-16(20-15)9-10-18-21/h9-14,19H,2-8H2,1H3
InChIKeyQCYFEULYZODBNU-UHFFFAOYSA-N
XLogP3.99
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.41
LogP ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-N-[5-(1-cyclopropylethyl)pyrazolo[1,5-a]pyrimidin-7-yl]pyrrolidine-1,3-diamine
CID 170418852
(1S)-3-N-[5-(dicyclopropylmethyl)pyrazolo[1,5-a]pyrimidin-7-yl]cyclopentane-1,3-diamine
CID 170418395
cyclopropyl-[(3S)-3-[(5-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-yl)amino]piperidin-1-yl]methanone
CID 95729043
trans-(1S,3S)-3-N-[5-(1-cyclobutylpropyl)pyrazolo[1,5-a]pyrimidin-7-yl]cyclopentane-1,3-diamine
CID 171409638
trans-(1S,3S)-3-N-(5-pentan-3-ylpyrazolo[1,5-a]pyrimidin-7-yl)cyclopentane-1,3-diamine;hydrochloride
CID 162370702
tert-butyl N-[4-[(5-butan-2-ylpyrazolo[1,5-a]pyrimidin-7-yl)amino]cyclohexyl]carbamate
CID 146502802
trans-(1S,3S)-3-N-[5-[(1R)-1-cyclopentylethyl]-3-methylpyrazolo[1,5-a]pyrimidin-7-yl]cyclopentane-1,3-diamine
CID 171409748
N-cyclohexyl-2-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine
CID 143769216
tert-butyl N-[(1S,3S)-3-[(5-butan-2-ylpyrazolo[1,5-a]pyrimidin-7-yl)amino]cyclopentyl]carbamate
CID 146502762
N-[[(3S)-oxan-3-yl]methyl]-5-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine
CID 95718973
(3R)-3-[(5-ethylpyrazolo[1,5-a]pyrimidin-7-yl)amino]azepan-2-one
CID 95718361
trans-(1S,3S)-3-N-[3-chloro-5-[(1R)-1-cyclopropylethyl]pyrazolo[1,5-a]pyrimidin-7-yl]cyclopentane-1,3-diamine
CID 171409632

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-5-(1-cyclopropylethyl)pyrazolo[1,5-a]pyrimidin-7-amine?
The IUPAC name of N-cyclohexyl-5-(1-cyclopropylethyl)pyrazolo[1,5-a]pyrimidin-7-amine (CID 170418529) is N-cyclohexyl-5-(1-cyclopropylethyl)pyrazolo[1,5-a]pyrimidin-7-amine.
What is the SMILES notation for N-cyclohexyl-5-(1-cyclopropylethyl)pyrazolo[1,5-a]pyrimidin-7-amine?
The canonical SMILES for N-cyclohexyl-5-(1-cyclopropylethyl)pyrazolo[1,5-a]pyrimidin-7-amine is CC(c1cc(NC2CCCCC2)n2nccc2n1)C1CC1.
What is the InChIKey of N-cyclohexyl-5-(1-cyclopropylethyl)pyrazolo[1,5-a]pyrimidin-7-amine?
The InChIKey is QCYFEULYZODBNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N4/c1-12(13-7-8-13)15-11-17(19-14-5-3-2-4-6-14)21-16(20-15)9-10-18-21/h9-14,19H,2-8H2,1H3.
What are the key properties of N-cyclohexyl-5-(1-cyclopropylethyl)pyrazolo[1,5-a]pyrimidin-7-amine?
N-cyclohexyl-5-(1-cyclopropylethyl)pyrazolo[1,5-a]pyrimidin-7-amine has a molecular weight of 284.41 g/mol, XLogP of 3.99, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-5-(1-cyclopropylethyl)pyrazolo[1,5-a]pyrimidin-7-amine is sourced from PubChem (CID 170418529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).