1-(4-methyl-3-pyridinyl)ethanamine

C8H12N2 — CID 64988869

IUPAC1-(4-methyl-3-pyridinyl)ethanamine
SMILESCc1ccncc1C(C)N
InChIInChI=1S/C8H12N2/c1-6-3-4-10-5-8(6)7(2)9/h3-5,7H,9H2,1-2H3
InChIKeyIZVNSBQUTJTRTM-UHFFFAOYSA-N
MW136.20 g/mol
LogP1.41
Rot. Bonds1

About 1-(4-methyl-3-pyridinyl)ethanamine

1-(4-methyl-3-pyridinyl)ethanamine (PubChem CID 64988869) has the molecular formula C8H12N2 and a molecular weight of 136.20 g/mol. Its IUPAC name is 1-(4-methyl-3-pyridinyl)ethanamine.

Molecular Properties

Compound Name1-(4-methyl-3-pyridinyl)ethanamine
PubChem CID64988869
Molecular FormulaC8H12N2
Molecular Weight136.20 g/mol
Exact Mass136.10
IUPAC Name1-(4-methyl-3-pyridinyl)ethanamine
SMILESCc1ccncc1C(C)N
InChIInChI=1S/C8H12N2/c1-6-3-4-10-5-8(6)7(2)9/h3-5,7H,9H2,1-2H3
InChIKeyIZVNSBQUTJTRTM-UHFFFAOYSA-N
XLogP1.41
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.20
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-amino-1-(4-methyl-3-pyridinyl)propan-1-ol
CID 164658532
(1S)-1-(4-chloro-3-pyridinyl)ethanamine
CID 96955517
3-[(1R)-1-bromoethyl]-4-methylpyridine
CID 124706368
1-[4-(2-methylpropyl)-3-pyridinyl]ethanamine
CID 82409851
(4-methyl-3-pyridinyl)-pyrimidin-2-ylmethanamine
CID 66273123
(1S)-1-(4-ethenyl-3-pyridinyl)ethanamine
CID 74787997
(1R)-2-methoxy-1-(4-methyl-3-pyridinyl)ethanamine
CID 55292197
(1S)-1-(3-ethynyl-4-pyridinyl)ethanamine
CID 74788000
(4-methyl-3-pyridinyl)-thiophen-2-ylmethanamine
CID 66274388
(4-methyl-3-pyridinyl)-(1,3-oxazol-2-yl)methanamine
CID 82404635
methyl 3-[(1S)-1-aminoethyl]pyridine-4-carboxylate
CID 130847866
(3-methylimidazol-4-yl)-(4-methyl-3-pyridinyl)methanamine
CID 82895955

Frequently Asked Questions

What is the IUPAC name of 1-(4-methyl-3-pyridinyl)ethanamine?
The IUPAC name of 1-(4-methyl-3-pyridinyl)ethanamine (CID 64988869) is 1-(4-methyl-3-pyridinyl)ethanamine.
What is the SMILES notation for 1-(4-methyl-3-pyridinyl)ethanamine?
The canonical SMILES for 1-(4-methyl-3-pyridinyl)ethanamine is Cc1ccncc1C(C)N.
What is the InChIKey of 1-(4-methyl-3-pyridinyl)ethanamine?
The InChIKey is IZVNSBQUTJTRTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2/c1-6-3-4-10-5-8(6)7(2)9/h3-5,7H,9H2,1-2H3.
What are the key properties of 1-(4-methyl-3-pyridinyl)ethanamine?
1-(4-methyl-3-pyridinyl)ethanamine has a molecular weight of 136.20 g/mol, XLogP of 1.41, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methyl-3-pyridinyl)ethanamine is sourced from PubChem (CID 64988869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).