1-(4-methyl-3-pyridinyl)-2-(2-methyltetrazol-5-yl)ethanamine

C10H14N6 — CID 107051303

IUPAC1-(4-methyl-3-pyridinyl)-2-(2-methyltetrazol-5-yl)ethanamine
SMILESCc1ccncc1C(N)Cc1nnn(C)n1
InChIInChI=1S/C10H14N6/c1-7-3-4-12-6-8(7)9(11)5-10-13-15-16(2)14-10/h3-4,6,9H,5,11H2,1-2H3
InChIKeyZDOKUUQCXRBFSL-UHFFFAOYSA-N
MW218.26 g/mol
LogP0.16
Rot. Bonds3

About 1-(4-methyl-3-pyridinyl)-2-(2-methyltetrazol-5-yl)ethanamine

1-(4-methyl-3-pyridinyl)-2-(2-methyltetrazol-5-yl)ethanamine (PubChem CID 107051303) has the molecular formula C10H14N6 and a molecular weight of 218.26 g/mol. Its IUPAC name is 1-(4-methyl-3-pyridinyl)-2-(2-methyltetrazol-5-yl)ethanamine.

Molecular Properties

Compound Name1-(4-methyl-3-pyridinyl)-2-(2-methyltetrazol-5-yl)ethanamine
PubChem CID107051303
Molecular FormulaC10H14N6
Molecular Weight218.26 g/mol
Exact Mass218.13
IUPAC Name1-(4-methyl-3-pyridinyl)-2-(2-methyltetrazol-5-yl)ethanamine
SMILESCc1ccncc1C(N)Cc1nnn(C)n1
InChIInChI=1S/C10H14N6/c1-7-3-4-12-6-8(7)9(11)5-10-13-15-16(2)14-10/h3-4,6,9H,5,11H2,1-2H3
InChIKeyZDOKUUQCXRBFSL-UHFFFAOYSA-N
XLogP0.16
TPSA82.51 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 50.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-ethyl-1-(4-methyl-3-pyridinyl)-2-(2-methyltetrazol-5-yl)ethanamine
CID 107051307
2-(2-methyltetrazol-5-yl)-1-[2-(trifluoromethyl)phenyl]ethanamine
CID 107064971
2-(1-methylpyrazol-4-yl)-1-(4-methyl-3-pyridinyl)ethanamine
CID 114877993
2-(4-chloro-1,3-dimethylpyrazol-5-yl)-1-(4-methyl-3-pyridinyl)ethanamine
CID 114877832
2-(4-bromo-1,3-dimethylpyrazol-5-yl)-1-(4-methyl-3-pyridinyl)ethanamine
CID 114878006
1-(4-chlorophenyl)-2-(2-methyltetrazol-5-yl)ethanamine
CID 107048349
1-(3-ethyl-1-methylpyrazol-4-yl)-2-(2-methyltetrazol-5-yl)ethanamine
CID 107064883
1-(5-fluoro-2-pyridinyl)-2-(2-methyltetrazol-5-yl)ethanamine
CID 107050206
1-(3-fluoro-4-pyridinyl)-N-methyl-2-(2-methyltetrazol-5-yl)ethanamine
CID 107050582
1-(2,5-dimethylpyrazol-3-yl)-2-(2-methyltetrazol-5-yl)ethanamine
CID 107065432
1-(2,5-dibromothiophen-3-yl)-2-(2-methyltetrazol-5-yl)ethanamine
CID 107969527
1-(5-bromofuran-2-yl)-2-(2-methyltetrazol-5-yl)ethanamine
CID 107064809

Frequently Asked Questions

What is the IUPAC name of 1-(4-methyl-3-pyridinyl)-2-(2-methyltetrazol-5-yl)ethanamine?
The IUPAC name of 1-(4-methyl-3-pyridinyl)-2-(2-methyltetrazol-5-yl)ethanamine (CID 107051303) is 1-(4-methyl-3-pyridinyl)-2-(2-methyltetrazol-5-yl)ethanamine.
What is the SMILES notation for 1-(4-methyl-3-pyridinyl)-2-(2-methyltetrazol-5-yl)ethanamine?
The canonical SMILES for 1-(4-methyl-3-pyridinyl)-2-(2-methyltetrazol-5-yl)ethanamine is Cc1ccncc1C(N)Cc1nnn(C)n1.
What is the InChIKey of 1-(4-methyl-3-pyridinyl)-2-(2-methyltetrazol-5-yl)ethanamine?
The InChIKey is ZDOKUUQCXRBFSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N6/c1-7-3-4-12-6-8(7)9(11)5-10-13-15-16(2)14-10/h3-4,6,9H,5,11H2,1-2H3.
What are the key properties of 1-(4-methyl-3-pyridinyl)-2-(2-methyltetrazol-5-yl)ethanamine?
1-(4-methyl-3-pyridinyl)-2-(2-methyltetrazol-5-yl)ethanamine has a molecular weight of 218.26 g/mol, XLogP of 0.16, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methyl-3-pyridinyl)-2-(2-methyltetrazol-5-yl)ethanamine is sourced from PubChem (CID 107051303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).