5-methyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-amine

C7H12N4 — CID 28907037

IUPAC5-methyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-amine
SMILESCN1CCc2[nH]nc(N)c2C1
InChIInChI=1S/C7H12N4/c1-11-3-2-6-5(4-11)7(8)10-9-6/h2-4H2,1H3,(H3,8,9,10)
InChIKeyBKJUUCHAWNTSCF-UHFFFAOYSA-N
MW152.20 g/mol
LogP-0.02
Rot. Bonds

About 5-methyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-amine

5-methyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-amine (PubChem CID 28907037) has the molecular formula C7H12N4 and a molecular weight of 152.20 g/mol. Its IUPAC name is 5-methyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-amine.

Molecular Properties

Compound Name5-methyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-amine
PubChem CID28907037
Molecular FormulaC7H12N4
Molecular Weight152.20 g/mol
Exact Mass152.11
IUPAC Name5-methyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-amine
SMILESCN1CCc2[nH]nc(N)c2C1
InChIInChI=1S/C7H12N4/c1-11-3-2-6-5(4-11)7(8)10-9-6/h2-4H2,1H3,(H3,8,9,10)
InChIKeyBKJUUCHAWNTSCF-UHFFFAOYSA-N
XLogP-0.02
TPSA57.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 5-0.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-amine?
The IUPAC name of 5-methyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-amine (CID 28907037) is 5-methyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-amine.
What is the SMILES notation for 5-methyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-amine?
The canonical SMILES for 5-methyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-amine is CN1CCc2[nH]nc(N)c2C1.
What is the InChIKey of 5-methyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-amine?
The InChIKey is BKJUUCHAWNTSCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N4/c1-11-3-2-6-5(4-11)7(8)10-9-6/h2-4H2,1H3,(H3,8,9,10).
What are the key properties of 5-methyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-amine?
5-methyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-amine has a molecular weight of 152.20 g/mol, XLogP of -0.02, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-amine is sourced from PubChem (CID 28907037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).