2-cyclopropyl-6-methylpyrazolo[1,5-a]pyrimidin-3-amine

C10H12N4 — CID 115017555

IUPAC2-cyclopropyl-6-methylpyrazolo[1,5-a]pyrimidin-3-amine
SMILESCc1cnc2c(N)c(C3CC3)nn2c1
InChIInChI=1S/C10H12N4/c1-6-4-12-10-8(11)9(7-2-3-7)13-14(10)5-6/h4-5,7H,2-3,11H2,1H3
InChIKeyQPGVEVJLYLRZHW-UHFFFAOYSA-N
MW188.23 g/mol
LogP1.50
Rot. Bonds1

About 2-cyclopropyl-6-methylpyrazolo[1,5-a]pyrimidin-3-amine

2-cyclopropyl-6-methylpyrazolo[1,5-a]pyrimidin-3-amine (PubChem CID 115017555) has the molecular formula C10H12N4 and a molecular weight of 188.23 g/mol. Its IUPAC name is 2-cyclopropyl-6-methylpyrazolo[1,5-a]pyrimidin-3-amine.

Molecular Properties

Compound Name2-cyclopropyl-6-methylpyrazolo[1,5-a]pyrimidin-3-amine
PubChem CID115017555
Molecular FormulaC10H12N4
Molecular Weight188.23 g/mol
Exact Mass188.11
IUPAC Name2-cyclopropyl-6-methylpyrazolo[1,5-a]pyrimidin-3-amine
SMILESCc1cnc2c(N)c(C3CC3)nn2c1
InChIInChI=1S/C10H12N4/c1-6-4-12-10-8(11)9(7-2-3-7)13-14(10)5-6/h4-5,7H,2-3,11H2,1H3
InChIKeyQPGVEVJLYLRZHW-UHFFFAOYSA-N
XLogP1.50
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-2-cyclopropylpyrazolo[1,5-a]pyrimidine-6-carboxylic acid
CID 83821865
6-bromo-2-cyclobutylpyrazolo[1,5-a]pyrimidin-3-amine
CID 115049666
6-amino-2-cyclopropylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid
CID 84683517
6-methyl-2-(3-methylphenyl)pyrazolo[1,5-a]pyrimidin-3-amine
CID 115042609
6-cyclobutyl-2-ethylpyrazolo[1,5-a]pyrimidin-3-amine
CID 115029744
3-(3-aminocyclopentyl)-5-methylpyridin-2-amine
CID 64505769
3-(3-chlorocyclopentyl)-5-methylpyridin-2-amine
CID 64515650
(6-methylpyrazolo[1,5-a]pyrimidin-3-yl)methanamine
CID 82502822
ethyl 2,6-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxylate
CID 126763838
2-chloro-3-cyclopropyl-5-methylpyridine
CID 130050341
3-amino-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxylic acid
CID 83818121
1-(6-methylpyrazolo[1,5-a]pyrimidin-3-yl)ethanamine
CID 84717800

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-6-methylpyrazolo[1,5-a]pyrimidin-3-amine?
The IUPAC name of 2-cyclopropyl-6-methylpyrazolo[1,5-a]pyrimidin-3-amine (CID 115017555) is 2-cyclopropyl-6-methylpyrazolo[1,5-a]pyrimidin-3-amine.
What is the SMILES notation for 2-cyclopropyl-6-methylpyrazolo[1,5-a]pyrimidin-3-amine?
The canonical SMILES for 2-cyclopropyl-6-methylpyrazolo[1,5-a]pyrimidin-3-amine is Cc1cnc2c(N)c(C3CC3)nn2c1.
What is the InChIKey of 2-cyclopropyl-6-methylpyrazolo[1,5-a]pyrimidin-3-amine?
The InChIKey is QPGVEVJLYLRZHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4/c1-6-4-12-10-8(11)9(7-2-3-7)13-14(10)5-6/h4-5,7H,2-3,11H2,1H3.
What are the key properties of 2-cyclopropyl-6-methylpyrazolo[1,5-a]pyrimidin-3-amine?
2-cyclopropyl-6-methylpyrazolo[1,5-a]pyrimidin-3-amine has a molecular weight of 188.23 g/mol, XLogP of 1.50, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-6-methylpyrazolo[1,5-a]pyrimidin-3-amine is sourced from PubChem (CID 115017555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).