2-methylpyrazolo[1,5-a]pyrimidin-7-amine

C7H8N4 — CID 1480446

IUPAC2-methylpyrazolo[1,5-a]pyrimidin-7-amine
SMILESCc1cc2nccc(N)n2n1
InChIInChI=1S/C7H8N4/c1-5-4-7-9-3-2-6(8)11(7)10-5/h2-4H,8H2,1H3
InChIKeyZEULJGWEVNSXFT-UHFFFAOYSA-N
MW148.17 g/mol
LogP0.62
Rot. Bonds

About 2-methylpyrazolo[1,5-a]pyrimidin-7-amine

2-methylpyrazolo[1,5-a]pyrimidin-7-amine (PubChem CID 1480446) has the molecular formula C7H8N4 and a molecular weight of 148.17 g/mol. Its IUPAC name is 2-methylpyrazolo[1,5-a]pyrimidin-7-amine.

Molecular Properties

Compound Name2-methylpyrazolo[1,5-a]pyrimidin-7-amine
PubChem CID1480446
Molecular FormulaC7H8N4
Molecular Weight148.17 g/mol
Exact Mass148.07
IUPAC Name2-methylpyrazolo[1,5-a]pyrimidin-7-amine
SMILESCc1cc2nccc(N)n2n1
InChIInChI=1S/C7H8N4/c1-5-4-7-9-3-2-6(8)11(7)10-5/h2-4H,8H2,1H3
InChIKeyZEULJGWEVNSXFT-UHFFFAOYSA-N
XLogP0.62
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.17
LogP ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Trapidil
CID 5531
Pyrazolo(1,5-a)pyrimidine, 5,7-dimethyl-
CID 215186
5-Methyl(1,2,4)triazolo(1,5-a)pyrimidin-7-amine
CID 169505
Pyrazolo(1.5-a)pyrimidine, 5,7-dimethyl-3-iodo-
CID 206164
5,7-Dimethylpyrazolo[1,5-a]pyrimidin-2-amine
CID 28063903
5-Methylpyrazolo[1,5-a]pyrimidine
CID 12581392
5-Methyl-s-triazolo(1,5-a)pyrimidine
CID 584230
(1,2,4)Triazolo(1,5-a)pyrimidin-7-amine, N-ethyl-5-methyl-
CID 40136
6-Methanesulfonyl-2-methylpyrazolo[1,5-a]pyrimidin-7-amine
CID 1477912
LA 2851
CID 68910
5-bromo-4-N-(5-methyl-1H-pyrazol-3-yl)-2-N-prop-2-enylpyrimidine-2,4-diamine
CID 60154284
N-butan-2-yl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
CID 3226946

Frequently Asked Questions

What is the IUPAC name of 2-methylpyrazolo[1,5-a]pyrimidin-7-amine?
The IUPAC name of 2-methylpyrazolo[1,5-a]pyrimidin-7-amine (CID 1480446) is 2-methylpyrazolo[1,5-a]pyrimidin-7-amine.
What is the SMILES notation for 2-methylpyrazolo[1,5-a]pyrimidin-7-amine?
The canonical SMILES for 2-methylpyrazolo[1,5-a]pyrimidin-7-amine is Cc1cc2nccc(N)n2n1.
What is the InChIKey of 2-methylpyrazolo[1,5-a]pyrimidin-7-amine?
The InChIKey is ZEULJGWEVNSXFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N4/c1-5-4-7-9-3-2-6(8)11(7)10-5/h2-4H,8H2,1H3.
What are the key properties of 2-methylpyrazolo[1,5-a]pyrimidin-7-amine?
2-methylpyrazolo[1,5-a]pyrimidin-7-amine has a molecular weight of 148.17 g/mol, XLogP of 0.62, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylpyrazolo[1,5-a]pyrimidin-7-amine is sourced from PubChem (CID 1480446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).