2-cyclopentyl-N-(pyrazolo[1,5-a]pyrimidin-3-ylmethyl)pyrazol-3-amine

C15H18N6 — CID 45177561

IUPAC2-cyclopentyl-N-(pyrazolo[1,5-a]pyrimidin-3-ylmethyl)pyrazol-3-amine
SMILESc1cnc2c(CNc3ccnn3C3CCCC3)cnn2c1
InChIInChI=1S/C15H18N6/c1-2-5-13(4-1)21-14(6-8-18-21)17-10-12-11-19-20-9-3-7-16-15(12)20/h3,6-9,11,13,17H,1-2,4-5,10H2
InChIKeyIZNIXZGPZKAMBD-UHFFFAOYSA-N
MW282.35 g/mol
LogP2.65
Rot. Bonds4

About 2-cyclopentyl-N-(pyrazolo[1,5-a]pyrimidin-3-ylmethyl)pyrazol-3-amine

2-cyclopentyl-N-(pyrazolo[1,5-a]pyrimidin-3-ylmethyl)pyrazol-3-amine (PubChem CID 45177561) has the molecular formula C15H18N6 and a molecular weight of 282.35 g/mol. Its IUPAC name is 2-cyclopentyl-N-(pyrazolo[1,5-a]pyrimidin-3-ylmethyl)pyrazol-3-amine.

Molecular Properties

Compound Name2-cyclopentyl-N-(pyrazolo[1,5-a]pyrimidin-3-ylmethyl)pyrazol-3-amine
PubChem CID45177561
Molecular FormulaC15H18N6
Molecular Weight282.35 g/mol
Exact Mass282.16
IUPAC Name2-cyclopentyl-N-(pyrazolo[1,5-a]pyrimidin-3-ylmethyl)pyrazol-3-amine
SMILESc1cnc2c(CNc3ccnn3C3CCCC3)cnn2c1
InChIInChI=1S/C15H18N6/c1-2-5-13(4-1)21-14(6-8-18-21)17-10-12-11-19-20-9-3-7-16-15(12)20/h3,6-9,11,13,17H,1-2,4-5,10H2
InChIKeyIZNIXZGPZKAMBD-UHFFFAOYSA-N
XLogP2.65
TPSA60.04 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.35
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-methyl-1-pyrazolo[1,5-a]pyrimidin-3-ylmethanamine
CID 83873099
5-(2-fluorophenyl)-N-(pyrazolo[1,5-a]pyrimidin-3-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 56887594
2-[[(2R)-oxan-2-yl]methoxy]-N-(pyrazolo[1,5-a]pyrimidin-3-ylmethyl)acetamide
CID 99980933
5-cyclohexyl-N-(pyrazolo[1,5-a]pyrimidin-3-ylmethyl)-1H-pyrazole-4-carboxamide
CID 70774352
2-cyclopentyl-N-propan-2-ylpyrazol-3-amine
CID 130683846
3-methoxy-4-(pyrazolo[1,5-a]pyrimidin-3-ylmethylamino)benzamide
CID 130350382
1-[4-[[(2S)-oxan-2-yl]methoxy]phenyl]-3-(pyrazolo[1,5-a]pyrimidin-3-ylmethyl)urea
CID 97456754
2-pyrazolo[1,5-a]pyrimidin-3-ylacetaldehyde
CID 83872984
N-[(2-aminophenyl)methyl]-2-(azetidin-3-yl)pyrazol-3-amine
CID 165474893
N-(2-cyclopentylpyrazol-3-yl)-2-(N-methylanilino)acetamide
CID 51224525
4,4,4-trifluoro-N-(pyrazolo[1,5-a]pyrimidin-3-ylmethyl)butanamide
CID 86286976
(6S)-1-(oxan-4-yl)-4-(pyrazolo[1,5-a]pyrimidin-3-ylmethyl)-1,4-diazepan-6-ol
CID 99992885

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-(pyrazolo[1,5-a]pyrimidin-3-ylmethyl)pyrazol-3-amine?
The IUPAC name of 2-cyclopentyl-N-(pyrazolo[1,5-a]pyrimidin-3-ylmethyl)pyrazol-3-amine (CID 45177561) is 2-cyclopentyl-N-(pyrazolo[1,5-a]pyrimidin-3-ylmethyl)pyrazol-3-amine.
What is the SMILES notation for 2-cyclopentyl-N-(pyrazolo[1,5-a]pyrimidin-3-ylmethyl)pyrazol-3-amine?
The canonical SMILES for 2-cyclopentyl-N-(pyrazolo[1,5-a]pyrimidin-3-ylmethyl)pyrazol-3-amine is c1cnc2c(CNc3ccnn3C3CCCC3)cnn2c1.
What is the InChIKey of 2-cyclopentyl-N-(pyrazolo[1,5-a]pyrimidin-3-ylmethyl)pyrazol-3-amine?
The InChIKey is IZNIXZGPZKAMBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N6/c1-2-5-13(4-1)21-14(6-8-18-21)17-10-12-11-19-20-9-3-7-16-15(12)20/h3,6-9,11,13,17H,1-2,4-5,10H2.
What are the key properties of 2-cyclopentyl-N-(pyrazolo[1,5-a]pyrimidin-3-ylmethyl)pyrazol-3-amine?
2-cyclopentyl-N-(pyrazolo[1,5-a]pyrimidin-3-ylmethyl)pyrazol-3-amine has a molecular weight of 282.35 g/mol, XLogP of 2.65, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-(pyrazolo[1,5-a]pyrimidin-3-ylmethyl)pyrazol-3-amine is sourced from PubChem (CID 45177561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).