1-(2-methyltetrazol-5-yl)pyrrolo[2,3-c]pyridine;hydrochloride

C9H9ClN6 — CID 162492559

IUPAC1-(2-methyltetrazol-5-yl)pyrrolo[2,3-c]pyridine;hydrochloride
SMILESCl.Cn1nnc(-n2ccc3ccncc32)n1
InChIInChI=1S/C9H8N6.ClH/c1-14-12-9(11-13-14)15-5-3-7-2-4-10-6-8(7)15;/h2-6H,1H3;1H
InChIKeyGCCBIDWVDMABSF-UHFFFAOYSA-N
MW236.67 g/mol
LogP0.97
Rot. Bonds1

About 1-(2-methyltetrazol-5-yl)pyrrolo[2,3-c]pyridine;hydrochloride

1-(2-methyltetrazol-5-yl)pyrrolo[2,3-c]pyridine;hydrochloride (PubChem CID 162492559) has the molecular formula C9H9ClN6 and a molecular weight of 236.67 g/mol. Its IUPAC name is 1-(2-methyltetrazol-5-yl)pyrrolo[2,3-c]pyridine;hydrochloride.

Molecular Properties

Compound Name1-(2-methyltetrazol-5-yl)pyrrolo[2,3-c]pyridine;hydrochloride
PubChem CID162492559
Molecular FormulaC9H9ClN6
Molecular Weight236.67 g/mol
Exact Mass236.06
IUPAC Name1-(2-methyltetrazol-5-yl)pyrrolo[2,3-c]pyridine;hydrochloride
SMILESCl.Cn1nnc(-n2ccc3ccncc32)n1
InChIInChI=1S/C9H8N6.ClH/c1-14-12-9(11-13-14)15-5-3-7-2-4-10-6-8(7)15;/h2-6H,1H3;1H
InChIKeyGCCBIDWVDMABSF-UHFFFAOYSA-N
XLogP0.97
TPSA61.42 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.67
LogP ≤ 50.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

1-oxidopyrrolo[2,3-c]pyridine
CID 87757695
1-[5-(1H-pyrazol-5-yl)pyrimidin-2-yl]pyrrolo[2,3-c]pyridine
CID 118577194
1-methyl-1,7-naphthyridin-2-one
CID 20645366
1,2-dimethylpyrrolo[2,3-c]pyridine
CID 21364057
4-pyrrolo[2,3-c]pyridin-1-ylpyrimidin-2-amine
CID 71580743
1-methylpyrrolo[2,3-c]pyridin-2-amine
CID 130322156
7-(2-methyltetrazol-5-yl)isoquinoline
CID 171560087
8-methyl-3-pyrrolo[2,3-c]pyridin-1-ylisoquinolin-5-amine
CID 144977078
1-methyl-6-pyrrolo[2,3-c]pyridin-1-yl-2H-1,7-naphthyridine
CID 146238662
5-bromo-2-pyrrolo[2,3-c]pyridin-1-yl-1H-pyridin-4-one
CID 118576979
1-[5-[(E)-2-pyridin-4-ylethenyl]-2-pyridinyl]pyrrolo[2,3-c]pyridine
CID 118585650
1-fluoro-7-pyrrolo[2,3-c]pyridin-1-yl-2,6-naphthyridine
CID 118577050

Frequently Asked Questions

What is the IUPAC name of 1-(2-methyltetrazol-5-yl)pyrrolo[2,3-c]pyridine;hydrochloride?
The IUPAC name of 1-(2-methyltetrazol-5-yl)pyrrolo[2,3-c]pyridine;hydrochloride (CID 162492559) is 1-(2-methyltetrazol-5-yl)pyrrolo[2,3-c]pyridine;hydrochloride.
What is the SMILES notation for 1-(2-methyltetrazol-5-yl)pyrrolo[2,3-c]pyridine;hydrochloride?
The canonical SMILES for 1-(2-methyltetrazol-5-yl)pyrrolo[2,3-c]pyridine;hydrochloride is Cl.Cn1nnc(-n2ccc3ccncc32)n1.
What is the InChIKey of 1-(2-methyltetrazol-5-yl)pyrrolo[2,3-c]pyridine;hydrochloride?
The InChIKey is GCCBIDWVDMABSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N6.ClH/c1-14-12-9(11-13-14)15-5-3-7-2-4-10-6-8(7)15;/h2-6H,1H3;1H.
What are the key properties of 1-(2-methyltetrazol-5-yl)pyrrolo[2,3-c]pyridine;hydrochloride?
1-(2-methyltetrazol-5-yl)pyrrolo[2,3-c]pyridine;hydrochloride has a molecular weight of 236.67 g/mol, XLogP of 0.97, 1 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methyltetrazol-5-yl)pyrrolo[2,3-c]pyridine;hydrochloride is sourced from PubChem (CID 162492559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).