ethane;7-methyl-1H-pyrazolo[4,5-c]pyridin-4-amine

C9H14N4 — CID 169111088

IUPACethane;7-methyl-1H-pyrazolo[4,5-c]pyridin-4-amine
SMILESCC.Cc1cnc(N)c2cn[nH]c12
InChIInChI=1S/C7H8N4.C2H6/c1-4-2-9-7(8)5-3-10-11-6(4)5;1-2/h2-3H,1H3,(H2,8,9)(H,10,11);1-2H3
InChIKeyVFYRJQCFQFHGSN-UHFFFAOYSA-N
MW178.24 g/mol
LogP1.87
Rot. Bonds

About ethane;7-methyl-1H-pyrazolo[4,5-c]pyridin-4-amine

ethane;7-methyl-1H-pyrazolo[4,5-c]pyridin-4-amine (PubChem CID 169111088) has the molecular formula C9H14N4 and a molecular weight of 178.24 g/mol. Its IUPAC name is ethane;7-methyl-1H-pyrazolo[4,5-c]pyridin-4-amine.

Molecular Properties

Compound Nameethane;7-methyl-1H-pyrazolo[4,5-c]pyridin-4-amine
PubChem CID169111088
Molecular FormulaC9H14N4
Molecular Weight178.24 g/mol
Exact Mass178.12
IUPAC Nameethane;7-methyl-1H-pyrazolo[4,5-c]pyridin-4-amine
SMILESCC.Cc1cnc(N)c2cn[nH]c12
InChIInChI=1S/C7H8N4.C2H6/c1-4-2-9-7(8)5-3-10-11-6(4)5;1-2/h2-3H,1H3,(H2,8,9)(H,10,11);1-2H3
InChIKeyVFYRJQCFQFHGSN-UHFFFAOYSA-N
XLogP1.87
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.24
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of ethane;7-methyl-1H-pyrazolo[4,5-c]pyridin-4-amine?
The IUPAC name of ethane;7-methyl-1H-pyrazolo[4,5-c]pyridin-4-amine (CID 169111088) is ethane;7-methyl-1H-pyrazolo[4,5-c]pyridin-4-amine.
What is the SMILES notation for ethane;7-methyl-1H-pyrazolo[4,5-c]pyridin-4-amine?
The canonical SMILES for ethane;7-methyl-1H-pyrazolo[4,5-c]pyridin-4-amine is CC.Cc1cnc(N)c2cn[nH]c12.
What is the InChIKey of ethane;7-methyl-1H-pyrazolo[4,5-c]pyridin-4-amine?
The InChIKey is VFYRJQCFQFHGSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N4.C2H6/c1-4-2-9-7(8)5-3-10-11-6(4)5;1-2/h2-3H,1H3,(H2,8,9)(H,10,11);1-2H3.
What are the key properties of ethane;7-methyl-1H-pyrazolo[4,5-c]pyridin-4-amine?
ethane;7-methyl-1H-pyrazolo[4,5-c]pyridin-4-amine has a molecular weight of 178.24 g/mol, XLogP of 1.87, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;7-methyl-1H-pyrazolo[4,5-c]pyridin-4-amine is sourced from PubChem (CID 169111088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).