ethane;N-pyridin-3-yl-1H-pyrazolo[4,3-c]pyridin-6-amine

C13H15N5 — CID 172599728

IUPACethane;N-pyridin-3-yl-1H-pyrazolo[4,3-c]pyridin-6-amine
SMILESCC.c1cncc(Nc2cc3[nH]ncc3cn2)c1
InChIInChI=1S/C11H9N5.C2H6/c1-2-9(7-12-3-1)15-11-4-10-8(5-13-11)6-14-16-10;1-2/h1-7H,(H,13,15)(H,14,16);1-2H3
InChIKeyGZKFJYKOFREUDS-UHFFFAOYSA-N
MW241.30 g/mol
LogP3.12
Rot. Bonds2

About ethane;N-pyridin-3-yl-1H-pyrazolo[4,3-c]pyridin-6-amine

ethane;N-pyridin-3-yl-1H-pyrazolo[4,3-c]pyridin-6-amine (PubChem CID 172599728) has the molecular formula C13H15N5 and a molecular weight of 241.30 g/mol. Its IUPAC name is ethane;N-pyridin-3-yl-1H-pyrazolo[4,3-c]pyridin-6-amine.

Molecular Properties

Compound Nameethane;N-pyridin-3-yl-1H-pyrazolo[4,3-c]pyridin-6-amine
PubChem CID172599728
Molecular FormulaC13H15N5
Molecular Weight241.30 g/mol
Exact Mass241.13
IUPAC Nameethane;N-pyridin-3-yl-1H-pyrazolo[4,3-c]pyridin-6-amine
SMILESCC.c1cncc(Nc2cc3[nH]ncc3cn2)c1
InChIInChI=1S/C11H9N5.C2H6/c1-2-9(7-12-3-1)15-11-4-10-8(5-13-11)6-14-16-10;1-2/h1-7H,(H,13,15)(H,14,16);1-2H3
InChIKeyGZKFJYKOFREUDS-UHFFFAOYSA-N
XLogP3.12
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.30
LogP ≤ 53.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-fluoro-4-methyl-N-pyridin-3-ylpyridin-2-amine
CID 141185393
N-(1-methylpyrazol-3-yl)-1H-pyrazolo[4,3-c]pyridin-6-amine
CID 141359494
N-phenyl-2-pyridin-3-yl-1H-pyrrolo[3,2-c]pyridin-6-amine
CID 169097748
2-pyridin-3-yl-N-pyridin-4-yl-1H-pyrrolo[3,2-c]pyridin-6-amine
CID 90468502
2-N-pyridin-3-ylpyridine-2,5-diamine
CID 4764177
2-(pyridin-3-ylamino)pyridine-4-carbonitrile
CID 24702433
1-methyl-2-(1-methylpyrazol-4-yl)-N-pyridin-3-ylpyrrolo[3,2-c]pyridin-6-amine
CID 90468214
N-pyridin-3-ylpyrimidin-2-amine
CID 11593513
6-(pyridin-3-ylmethyl)-1H-indazole
CID 174925312
methanamine;1H-pyrazolo[5,4-b]pyridine
CID 143863701
6-N-pyridin-3-yl-4-N-(3,4,5-trimethoxyphenyl)pyrimidine-4,6-diamine
CID 117087940
2-methyl-6-(pyridin-3-ylamino)pyridine-4-carbonitrile
CID 114765647

Frequently Asked Questions

What is the IUPAC name of ethane;N-pyridin-3-yl-1H-pyrazolo[4,3-c]pyridin-6-amine?
The IUPAC name of ethane;N-pyridin-3-yl-1H-pyrazolo[4,3-c]pyridin-6-amine (CID 172599728) is ethane;N-pyridin-3-yl-1H-pyrazolo[4,3-c]pyridin-6-amine.
What is the SMILES notation for ethane;N-pyridin-3-yl-1H-pyrazolo[4,3-c]pyridin-6-amine?
The canonical SMILES for ethane;N-pyridin-3-yl-1H-pyrazolo[4,3-c]pyridin-6-amine is CC.c1cncc(Nc2cc3[nH]ncc3cn2)c1.
What is the InChIKey of ethane;N-pyridin-3-yl-1H-pyrazolo[4,3-c]pyridin-6-amine?
The InChIKey is GZKFJYKOFREUDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N5.C2H6/c1-2-9(7-12-3-1)15-11-4-10-8(5-13-11)6-14-16-10;1-2/h1-7H,(H,13,15)(H,14,16);1-2H3.
What are the key properties of ethane;N-pyridin-3-yl-1H-pyrazolo[4,3-c]pyridin-6-amine?
ethane;N-pyridin-3-yl-1H-pyrazolo[4,3-c]pyridin-6-amine has a molecular weight of 241.30 g/mol, XLogP of 3.12, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N-pyridin-3-yl-1H-pyrazolo[4,3-c]pyridin-6-amine is sourced from PubChem (CID 172599728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).