2-phenyl-4,7-dihydropyrazolo[1,5-a]pyrimidin-6-amine

C12H12N4 — CID 136921508

IUPAC2-phenyl-4,7-dihydropyrazolo[1,5-a]pyrimidin-6-amine
SMILESNC1=CNc2cc(-c3ccccc3)nn2C1
InChIInChI=1S/C12H12N4/c13-10-7-14-12-6-11(15-16(12)8-10)9-4-2-1-3-5-9/h1-7,14H,8,13H2
InChIKeyLWQPGMVAGLUOHX-UHFFFAOYSA-N
MW212.26 g/mol
LogP1.78
Rot. Bonds1

About 2-phenyl-4,7-dihydropyrazolo[1,5-a]pyrimidin-6-amine

2-phenyl-4,7-dihydropyrazolo[1,5-a]pyrimidin-6-amine (PubChem CID 136921508) has the molecular formula C12H12N4 and a molecular weight of 212.26 g/mol. Its IUPAC name is 2-phenyl-4,7-dihydropyrazolo[1,5-a]pyrimidin-6-amine.

Molecular Properties

Compound Name2-phenyl-4,7-dihydropyrazolo[1,5-a]pyrimidin-6-amine
PubChem CID136921508
Molecular FormulaC12H12N4
Molecular Weight212.26 g/mol
Exact Mass212.11
IUPAC Name2-phenyl-4,7-dihydropyrazolo[1,5-a]pyrimidin-6-amine
SMILESNC1=CNc2cc(-c3ccccc3)nn2C1
InChIInChI=1S/C12H12N4/c13-10-7-14-12-6-11(15-16(12)8-10)9-4-2-1-3-5-9/h1-7,14H,8,13H2
InChIKeyLWQPGMVAGLUOHX-UHFFFAOYSA-N
XLogP1.78
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.26
LogP ≤ 51.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

7-phenyl-1,4-dihydropyrazolo[1,5-a][1,3,5]triazin-4-amine
CID 135590646
2-phenyl-4H-pyrazolo[1,5-a]pyrimidine-5,7-dione
CID 137182918
2,7-diphenyl-5,8-dihydropyrazolo[5,1-d][1,2,5]triazepin-4-one
CID 56956505
7-phenyl-3H-pyrazolo[1,5-a][1,3,5]triazin-4-one
CID 135590645
1-cyclobutyl-3-phenylpyrazol-5-amine
CID 56604603
ethane;6-phenyl-2,3-dihydropyrazolo[5,1-b][1,3]oxazole
CID 145164701
(5-methyl-2-phenylpyrazolo[1,5-a]pyrimidin-7-yl)hydrazine
CID 82270287
5-amino-N,3-diphenylpyrazole-1-carbothioamide
CID 10935286
1-(1H-imidazol-2-yl)-3-phenylpyrazol-5-amine
CID 13001644
7-(1-methylcyclopropyl)-2-phenyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
CID 136709454
6-phenylpyridazin-4-amine
CID 13068495
4-[1-(4-aminophenyl)-3-phenylpyrazol-5-yl]aniline
CID 71342425

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-4,7-dihydropyrazolo[1,5-a]pyrimidin-6-amine?
The IUPAC name of 2-phenyl-4,7-dihydropyrazolo[1,5-a]pyrimidin-6-amine (CID 136921508) is 2-phenyl-4,7-dihydropyrazolo[1,5-a]pyrimidin-6-amine.
What is the SMILES notation for 2-phenyl-4,7-dihydropyrazolo[1,5-a]pyrimidin-6-amine?
The canonical SMILES for 2-phenyl-4,7-dihydropyrazolo[1,5-a]pyrimidin-6-amine is NC1=CNc2cc(-c3ccccc3)nn2C1.
What is the InChIKey of 2-phenyl-4,7-dihydropyrazolo[1,5-a]pyrimidin-6-amine?
The InChIKey is LWQPGMVAGLUOHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N4/c13-10-7-14-12-6-11(15-16(12)8-10)9-4-2-1-3-5-9/h1-7,14H,8,13H2.
What are the key properties of 2-phenyl-4,7-dihydropyrazolo[1,5-a]pyrimidin-6-amine?
2-phenyl-4,7-dihydropyrazolo[1,5-a]pyrimidin-6-amine has a molecular weight of 212.26 g/mol, XLogP of 1.78, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-4,7-dihydropyrazolo[1,5-a]pyrimidin-6-amine is sourced from PubChem (CID 136921508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).