(6-methyl-3-pyridinyl)-(2H-tetrazol-5-yl)methanamine

C8H10N6 — CID 104823141

IUPAC(6-methyl-3-pyridinyl)-(2H-tetrazol-5-yl)methanamine
SMILESCc1ccc(C(N)c2nn[nH]n2)cn1
InChIInChI=1S/C8H10N6/c1-5-2-3-6(4-10-5)7(9)8-11-13-14-12-8/h2-4,7H,9H2,1H3,(H,11,12,13,14)
InChIKeyAVPVONMDOKIPKS-UHFFFAOYSA-N
MW190.21 g/mol
LogP-0.05
Rot. Bonds2

About (6-methyl-3-pyridinyl)-(2H-tetrazol-5-yl)methanamine

(6-methyl-3-pyridinyl)-(2H-tetrazol-5-yl)methanamine (PubChem CID 104823141) has the molecular formula C8H10N6 and a molecular weight of 190.21 g/mol. Its IUPAC name is (6-methyl-3-pyridinyl)-(2H-tetrazol-5-yl)methanamine.

Molecular Properties

Compound Name(6-methyl-3-pyridinyl)-(2H-tetrazol-5-yl)methanamine
PubChem CID104823141
Molecular FormulaC8H10N6
Molecular Weight190.21 g/mol
Exact Mass190.10
IUPAC Name(6-methyl-3-pyridinyl)-(2H-tetrazol-5-yl)methanamine
SMILESCc1ccc(C(N)c2nn[nH]n2)cn1
InChIInChI=1S/C8H10N6/c1-5-2-3-6(4-10-5)7(9)8-11-13-14-12-8/h2-4,7H,9H2,1H3,(H,11,12,13,14)
InChIKeyAVPVONMDOKIPKS-UHFFFAOYSA-N
XLogP-0.05
TPSA93.37 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.21
LogP ≤ 5-0.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

(3-methylphenyl)-(2H-tetrazol-5-yl)methanamine
CID 54775384
(1-methylpyrazol-4-yl)-(2H-tetrazol-5-yl)methanamine
CID 61149466
(6-methyl-3-pyridinyl)-(4-propan-2-ylphenyl)methanamine
CID 55164666
(3,5-dichlorophenyl)-(6-methyl-3-pyridinyl)methanamine
CID 115854907
(5-tert-butyl-1,2,4-oxadiazol-3-yl)-(6-methyl-3-pyridinyl)methanamine
CID 104822915
(2S)-2-amino-2-(6-methyl-3-pyridinyl)ethanol;dihydrochloride
CID 67034159
(3-methylphenyl)-(6-methyl-3-pyridinyl)methanamine
CID 63156097
2-(6-methyl-3-pyridinyl)propan-1-amine
CID 81021181
(3-fluoro-4-methylphenyl)-(6-methyl-3-pyridinyl)methanamine
CID 63156098
(6-methyl-3-pyridinyl)-(thiadiazol-5-yl)methanamine
CID 105146287
(6-methyl-3-pyridinyl)-(1,2,5-thiadiazol-3-yl)methanamine
CID 105146258
(6-methyl-3-pyridinyl)-(3-methylthiophen-2-yl)methanamine
CID 115854886

Frequently Asked Questions

What is the IUPAC name of (6-methyl-3-pyridinyl)-(2H-tetrazol-5-yl)methanamine?
The IUPAC name of (6-methyl-3-pyridinyl)-(2H-tetrazol-5-yl)methanamine (CID 104823141) is (6-methyl-3-pyridinyl)-(2H-tetrazol-5-yl)methanamine.
What is the SMILES notation for (6-methyl-3-pyridinyl)-(2H-tetrazol-5-yl)methanamine?
The canonical SMILES for (6-methyl-3-pyridinyl)-(2H-tetrazol-5-yl)methanamine is Cc1ccc(C(N)c2nn[nH]n2)cn1.
What is the InChIKey of (6-methyl-3-pyridinyl)-(2H-tetrazol-5-yl)methanamine?
The InChIKey is AVPVONMDOKIPKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N6/c1-5-2-3-6(4-10-5)7(9)8-11-13-14-12-8/h2-4,7H,9H2,1H3,(H,11,12,13,14).
What are the key properties of (6-methyl-3-pyridinyl)-(2H-tetrazol-5-yl)methanamine?
(6-methyl-3-pyridinyl)-(2H-tetrazol-5-yl)methanamine has a molecular weight of 190.21 g/mol, XLogP of -0.05, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methyl-3-pyridinyl)-(2H-tetrazol-5-yl)methanamine is sourced from PubChem (CID 104823141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).