2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-amine

C7H12N4 — CID 137205257

IUPAC2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-amine
SMILESCc1nn2c(c1N)NCCC2
InChIInChI=1S/C7H12N4/c1-5-6(8)7-9-3-2-4-11(7)10-5/h9H,2-4,8H2,1H3
InChIKeyIFPQNVUJBNWAGL-UHFFFAOYSA-N
MW152.20 g/mol
LogP0.59
Rot. Bonds

About 2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-amine

2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-amine (PubChem CID 137205257) has the molecular formula C7H12N4 and a molecular weight of 152.20 g/mol. Its IUPAC name is 2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-amine.

Molecular Properties

Compound Name2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-amine
PubChem CID137205257
Molecular FormulaC7H12N4
Molecular Weight152.20 g/mol
Exact Mass152.11
IUPAC Name2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-amine
SMILESCc1nn2c(c1N)NCCC2
InChIInChI=1S/C7H12N4/c1-5-6(8)7-9-3-2-4-11(7)10-5/h9H,2-4,8H2,1H3
InChIKeyIFPQNVUJBNWAGL-UHFFFAOYSA-N
XLogP0.59
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 50.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-amine?
The IUPAC name of 2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-amine (CID 137205257) is 2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-amine.
What is the SMILES notation for 2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-amine?
The canonical SMILES for 2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-amine is Cc1nn2c(c1N)NCCC2.
What is the InChIKey of 2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-amine?
The InChIKey is IFPQNVUJBNWAGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N4/c1-5-6(8)7-9-3-2-4-11(7)10-5/h9H,2-4,8H2,1H3.
What are the key properties of 2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-amine?
2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-amine has a molecular weight of 152.20 g/mol, XLogP of 0.59, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-amine is sourced from PubChem (CID 137205257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).