4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridin-3-amine

C6H10N4 — CID 83845389

IUPAC4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridin-3-amine
SMILESNc1n[nH]c2c1CCNC2
InChIInChI=1S/C6H10N4/c7-6-4-1-2-8-3-5(4)9-10-6/h8H,1-3H2,(H3,7,9,10)
InChIKeyAKJPYSFHVDOBSG-UHFFFAOYSA-N
MW138.17 g/mol
LogP-0.36
Rot. Bonds

About 4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridin-3-amine

4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridin-3-amine (PubChem CID 83845389) has the molecular formula C6H10N4 and a molecular weight of 138.17 g/mol. Its IUPAC name is 4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridin-3-amine.

Molecular Properties

Compound Name4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridin-3-amine
PubChem CID83845389
Molecular FormulaC6H10N4
Molecular Weight138.17 g/mol
Exact Mass138.09
IUPAC Name4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridin-3-amine
SMILESNc1n[nH]c2c1CCNC2
InChIInChI=1S/C6H10N4/c7-6-4-1-2-8-3-5(4)9-10-6/h8H,1-3H2,(H3,7,9,10)
InChIKeyAKJPYSFHVDOBSG-UHFFFAOYSA-N
XLogP-0.36
TPSA66.73 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 5-0.36
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridin-3-amine?
The IUPAC name of 4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridin-3-amine (CID 83845389) is 4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridin-3-amine.
What is the SMILES notation for 4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridin-3-amine?
The canonical SMILES for 4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridin-3-amine is Nc1n[nH]c2c1CCNC2.
What is the InChIKey of 4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridin-3-amine?
The InChIKey is AKJPYSFHVDOBSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4/c7-6-4-1-2-8-3-5(4)9-10-6/h8H,1-3H2,(H3,7,9,10).
What are the key properties of 4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridin-3-amine?
4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridin-3-amine has a molecular weight of 138.17 g/mol, XLogP of -0.36, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridin-3-amine is sourced from PubChem (CID 83845389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).