6-chloro-2-(2-methyltetrazol-5-yl)pyridin-3-amine

C7H7ClN6 — CID 169253634

IUPAC6-chloro-2-(2-methyltetrazol-5-yl)pyridin-3-amine
SMILESCn1nnc(-c2nc(Cl)ccc2N)n1
InChIInChI=1S/C7H7ClN6/c1-14-12-7(11-13-14)6-4(9)2-3-5(8)10-6/h2-3H,9H2,1H3
InChIKeyBATMVMANTGKJKF-UHFFFAOYSA-N
MW210.63 g/mol
LogP0.51
Rot. Bonds1

About 6-chloro-2-(2-methyltetrazol-5-yl)pyridin-3-amine

6-chloro-2-(2-methyltetrazol-5-yl)pyridin-3-amine (PubChem CID 169253634) has the molecular formula C7H7ClN6 and a molecular weight of 210.63 g/mol. Its IUPAC name is 6-chloro-2-(2-methyltetrazol-5-yl)pyridin-3-amine.

Molecular Properties

Compound Name6-chloro-2-(2-methyltetrazol-5-yl)pyridin-3-amine
PubChem CID169253634
Molecular FormulaC7H7ClN6
Molecular Weight210.63 g/mol
Exact Mass210.04
IUPAC Name6-chloro-2-(2-methyltetrazol-5-yl)pyridin-3-amine
SMILESCn1nnc(-c2nc(Cl)ccc2N)n1
InChIInChI=1S/C7H7ClN6/c1-14-12-7(11-13-14)6-4(9)2-3-5(8)10-6/h2-3H,9H2,1H3
InChIKeyBATMVMANTGKJKF-UHFFFAOYSA-N
XLogP0.51
TPSA82.51 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.63
LogP ≤ 50.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-(2-methyltetrazol-5-yl)pyridin-3-amine?
The IUPAC name of 6-chloro-2-(2-methyltetrazol-5-yl)pyridin-3-amine (CID 169253634) is 6-chloro-2-(2-methyltetrazol-5-yl)pyridin-3-amine.
What is the SMILES notation for 6-chloro-2-(2-methyltetrazol-5-yl)pyridin-3-amine?
The canonical SMILES for 6-chloro-2-(2-methyltetrazol-5-yl)pyridin-3-amine is Cn1nnc(-c2nc(Cl)ccc2N)n1.
What is the InChIKey of 6-chloro-2-(2-methyltetrazol-5-yl)pyridin-3-amine?
The InChIKey is BATMVMANTGKJKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7ClN6/c1-14-12-7(11-13-14)6-4(9)2-3-5(8)10-6/h2-3H,9H2,1H3.
What are the key properties of 6-chloro-2-(2-methyltetrazol-5-yl)pyridin-3-amine?
6-chloro-2-(2-methyltetrazol-5-yl)pyridin-3-amine has a molecular weight of 210.63 g/mol, XLogP of 0.51, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-(2-methyltetrazol-5-yl)pyridin-3-amine is sourced from PubChem (CID 169253634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).