1-(2-methyl-4-pyridinyl)propan-1-amine

C9H14N2 — CID 55295377

IUPAC1-(2-methyl-4-pyridinyl)propan-1-amine
SMILESCCC(N)c1ccnc(C)c1
InChIInChI=1S/C9H14N2/c1-3-9(10)8-4-5-11-7(2)6-8/h4-6,9H,3,10H2,1-2H3
InChIKeyRKRMRIWDVRUOPG-UHFFFAOYSA-N
MW150.22 g/mol
LogP1.80
Rot. Bonds2

About 1-(2-methyl-4-pyridinyl)propan-1-amine

1-(2-methyl-4-pyridinyl)propan-1-amine (PubChem CID 55295377) has the molecular formula C9H14N2 and a molecular weight of 150.22 g/mol. Its IUPAC name is 1-(2-methyl-4-pyridinyl)propan-1-amine.

Molecular Properties

Compound Name1-(2-methyl-4-pyridinyl)propan-1-amine
PubChem CID55295377
Molecular FormulaC9H14N2
Molecular Weight150.22 g/mol
Exact Mass150.12
IUPAC Name1-(2-methyl-4-pyridinyl)propan-1-amine
SMILESCCC(N)c1ccnc(C)c1
InChIInChI=1S/C9H14N2/c1-3-9(10)8-4-5-11-7(2)6-8/h4-6,9H,3,10H2,1-2H3
InChIKeyRKRMRIWDVRUOPG-UHFFFAOYSA-N
XLogP1.80
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-2-(2-methyl-4-pyridinyl)ethanol
CID 55292030
(2S)-2-amino-2-(2-methyl-4-pyridinyl)ethanol
CID 55264047
4-[(1R)-1-aminopropyl]pyridin-2-amine
CID 55274349
(1S)-1-(2,6-dimethyl-4-pyridinyl)propan-1-amine
CID 107504745
1-(2-methyl-4-pyridinyl)hex-5-yn-1-amine
CID 106755808
4-[(1R)-1-aminopropyl]pyridine-2-carboxylic acid
CID 55293398
2-(1-methylimidazol-2-yl)-1-(2-methyl-4-pyridinyl)ethanamine
CID 106755605
(1S)-1-pyridin-4-ylpropan-1-amine
CID 26722519
2-amino-2-(2-methyl-4-pyridinyl)acetaldehyde
CID 87928859
(1S,2S)-1-amino-1-(2-methyl-4-pyridinyl)propan-2-ol
CID 55295314
(1S,2R)-2-amino-1-(2-methyl-4-pyridinyl)propan-1-ol
CID 96740451
1-(2-methyl-4-pyridinyl)-3-thiophen-3-ylpropan-1-amine
CID 106755330

Frequently Asked Questions

What is the IUPAC name of 1-(2-methyl-4-pyridinyl)propan-1-amine?
The IUPAC name of 1-(2-methyl-4-pyridinyl)propan-1-amine (CID 55295377) is 1-(2-methyl-4-pyridinyl)propan-1-amine.
What is the SMILES notation for 1-(2-methyl-4-pyridinyl)propan-1-amine?
The canonical SMILES for 1-(2-methyl-4-pyridinyl)propan-1-amine is CCC(N)c1ccnc(C)c1.
What is the InChIKey of 1-(2-methyl-4-pyridinyl)propan-1-amine?
The InChIKey is RKRMRIWDVRUOPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2/c1-3-9(10)8-4-5-11-7(2)6-8/h4-6,9H,3,10H2,1-2H3.
What are the key properties of 1-(2-methyl-4-pyridinyl)propan-1-amine?
1-(2-methyl-4-pyridinyl)propan-1-amine has a molecular weight of 150.22 g/mol, XLogP of 1.80, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methyl-4-pyridinyl)propan-1-amine is sourced from PubChem (CID 55295377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).