N-(2-methylcyclopentyl)pyrazolo[1,5-a]pyrimidin-5-amine

C12H16N4 — CID 115372556

IUPACN-(2-methylcyclopentyl)pyrazolo[1,5-a]pyrimidin-5-amine
SMILESCC1CCCC1Nc1ccn2nccc2n1
InChIInChI=1S/C12H16N4/c1-9-3-2-4-10(9)14-11-6-8-16-12(15-11)5-7-13-16/h5-10H,2-4H2,1H3,(H,14,15)
InChIKeyFFBIDBALXDFOJZ-UHFFFAOYSA-N
MW216.29 g/mol
LogP2.33
Rot. Bonds2

About N-(2-methylcyclopentyl)pyrazolo[1,5-a]pyrimidin-5-amine

N-(2-methylcyclopentyl)pyrazolo[1,5-a]pyrimidin-5-amine (PubChem CID 115372556) has the molecular formula C12H16N4 and a molecular weight of 216.29 g/mol. Its IUPAC name is N-(2-methylcyclopentyl)pyrazolo[1,5-a]pyrimidin-5-amine.

Molecular Properties

Compound NameN-(2-methylcyclopentyl)pyrazolo[1,5-a]pyrimidin-5-amine
PubChem CID115372556
Molecular FormulaC12H16N4
Molecular Weight216.29 g/mol
Exact Mass216.14
IUPAC NameN-(2-methylcyclopentyl)pyrazolo[1,5-a]pyrimidin-5-amine
SMILESCC1CCCC1Nc1ccn2nccc2n1
InChIInChI=1S/C12H16N4/c1-9-3-2-4-10(9)14-11-6-8-16-12(15-11)5-7-13-16/h5-10H,2-4H2,1H3,(H,14,15)
InChIKeyFFBIDBALXDFOJZ-UHFFFAOYSA-N
XLogP2.33
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.29
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-chlorocyclohexyl)pyrazolo[1,5-a]pyrimidin-5-amine
CID 115373212
2-(pyrazolo[1,5-a]pyrimidin-5-ylamino)cyclopentane-1-carboxylic acid
CID 113296576
N-(3-methylcyclohexyl)pyrazolo[1,5-a]pyrimidin-5-amine
CID 115372348
N-cyclopropylpyrazolo[1,5-a]pyrimidin-5-amine
CID 115372297
6-methyl-N-(2-methylcyclohexyl)pyridin-2-amine
CID 60876622
N-(2-methylcyclohexyl)pyridin-2-amine
CID 43079705
N-(2-cyclohexyloxyethyl)pyrazolo[1,5-a]pyrimidin-5-amine
CID 115372569
N-(2-methylcyclohexyl)pyridazin-3-amine
CID 62481216
N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]pyrazolo[1,5-a]pyrimidin-5-amine
CID 91653166
N-propan-2-yl-2-(pyrazolo[1,5-a]pyrimidin-5-ylamino)acetamide
CID 113296656
N-(2-methylcyclopentyl)pyridin-4-amine
CID 63281266
2-methyl-1-(pyrazolo[1,5-a]pyrimidin-5-ylamino)propan-2-ol
CID 115372604

Frequently Asked Questions

What is the IUPAC name of N-(2-methylcyclopentyl)pyrazolo[1,5-a]pyrimidin-5-amine?
The IUPAC name of N-(2-methylcyclopentyl)pyrazolo[1,5-a]pyrimidin-5-amine (CID 115372556) is N-(2-methylcyclopentyl)pyrazolo[1,5-a]pyrimidin-5-amine.
What is the SMILES notation for N-(2-methylcyclopentyl)pyrazolo[1,5-a]pyrimidin-5-amine?
The canonical SMILES for N-(2-methylcyclopentyl)pyrazolo[1,5-a]pyrimidin-5-amine is CC1CCCC1Nc1ccn2nccc2n1.
What is the InChIKey of N-(2-methylcyclopentyl)pyrazolo[1,5-a]pyrimidin-5-amine?
The InChIKey is FFBIDBALXDFOJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4/c1-9-3-2-4-10(9)14-11-6-8-16-12(15-11)5-7-13-16/h5-10H,2-4H2,1H3,(H,14,15).
What are the key properties of N-(2-methylcyclopentyl)pyrazolo[1,5-a]pyrimidin-5-amine?
N-(2-methylcyclopentyl)pyrazolo[1,5-a]pyrimidin-5-amine has a molecular weight of 216.29 g/mol, XLogP of 2.33, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylcyclopentyl)pyrazolo[1,5-a]pyrimidin-5-amine is sourced from PubChem (CID 115372556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).