(6-methyl-3-pyridinyl)methanamine;hydrobromide

C7H11BrN2 — CID 133057273

IUPAC(6-methyl-3-pyridinyl)methanamine;hydrobromide
SMILESBr.Cc1ccc(CN)cn1
InChIInChI=1S/C7H10N2.BrH/c1-6-2-3-7(4-8)5-9-6;/h2-3,5H,4,8H2,1H3;1H
InChIKeyIHENYEOBBXMFOF-UHFFFAOYSA-N
MW203.08 g/mol
LogP1.43
Rot. Bonds1

About (6-methyl-3-pyridinyl)methanamine;hydrobromide

(6-methyl-3-pyridinyl)methanamine;hydrobromide (PubChem CID 133057273) has the molecular formula C7H11BrN2 and a molecular weight of 203.08 g/mol. Its IUPAC name is (6-methyl-3-pyridinyl)methanamine;hydrobromide.

Molecular Properties

Compound Name(6-methyl-3-pyridinyl)methanamine;hydrobromide
PubChem CID133057273
Molecular FormulaC7H11BrN2
Molecular Weight203.08 g/mol
Exact Mass202.01
IUPAC Name(6-methyl-3-pyridinyl)methanamine;hydrobromide
SMILESBr.Cc1ccc(CN)cn1
InChIInChI=1S/C7H10N2.BrH/c1-6-2-3-7(4-8)5-9-6;/h2-3,5H,4,8H2,1H3;1H
InChIKeyIHENYEOBBXMFOF-UHFFFAOYSA-N
XLogP1.43
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.08
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-tert-butyl-5-ethylpyrimidine;ethane;(6-methyl-3-pyridinyl)methanamine
CID 168923800
4-(aminomethyl)-N-[(6-methyl-3-pyridinyl)methyl]benzenesulfonamide
CID 63008707
(6-bromo-3-pyridinyl)methanamine
CID 22450529
2-amino-3-(6-methyl-3-pyridinyl)propanoic acid
CID 55295343
[5-(6-methyl-3-pyridinyl)-2-pyridinyl]methanamine
CID 168994735
5-[(2,5-dimethylpyrrol-1-yl)methyl]-2-methylpyridine
CID 62993324
methoxymethane;(6-methyl-3-pyridinyl)methanol
CID 145375166
1-(2-methylphenyl)-2-(6-methyl-3-pyridinyl)ethane-1,1-diamine
CID 174683796
2-fluoro-N-[(6-methyl-3-pyridinyl)methyl]ethanamine
CID 80695988
[6-(2-methylpropyl)-3-pyridinyl]methanamine
CID 53274665
2-(6-methyl-3-pyridinyl)propan-1-amine
CID 81021181
ethane;N'-[(6-methyl-3-pyridinyl)methyl]butane-1,4-diamine
CID 145198308

Frequently Asked Questions

What is the IUPAC name of (6-methyl-3-pyridinyl)methanamine;hydrobromide?
The IUPAC name of (6-methyl-3-pyridinyl)methanamine;hydrobromide (CID 133057273) is (6-methyl-3-pyridinyl)methanamine;hydrobromide.
What is the SMILES notation for (6-methyl-3-pyridinyl)methanamine;hydrobromide?
The canonical SMILES for (6-methyl-3-pyridinyl)methanamine;hydrobromide is Br.Cc1ccc(CN)cn1.
What is the InChIKey of (6-methyl-3-pyridinyl)methanamine;hydrobromide?
The InChIKey is IHENYEOBBXMFOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2.BrH/c1-6-2-3-7(4-8)5-9-6;/h2-3,5H,4,8H2,1H3;1H.
What are the key properties of (6-methyl-3-pyridinyl)methanamine;hydrobromide?
(6-methyl-3-pyridinyl)methanamine;hydrobromide has a molecular weight of 203.08 g/mol, XLogP of 1.43, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methyl-3-pyridinyl)methanamine;hydrobromide is sourced from PubChem (CID 133057273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).