1-(4-methylphenyl)-2-pyridin-2-ylpropan-1-amine

C15H18N2 — CID 66446811

IUPAC1-(4-methylphenyl)-2-pyridin-2-ylpropan-1-amine
SMILESCc1ccc(C(N)C(C)c2ccccn2)cc1
InChIInChI=1S/C15H18N2/c1-11-6-8-13(9-7-11)15(16)12(2)14-5-3-4-10-17-14/h3-10,12,15H,16H2,1-2H3
InChIKeySSLLZKOBYUYUBR-UHFFFAOYSA-N
MW226.32 g/mol
LogP3.19
Rot. Bonds3

About 1-(4-methylphenyl)-2-pyridin-2-ylpropan-1-amine

1-(4-methylphenyl)-2-pyridin-2-ylpropan-1-amine (PubChem CID 66446811) has the molecular formula C15H18N2 and a molecular weight of 226.32 g/mol. Its IUPAC name is 1-(4-methylphenyl)-2-pyridin-2-ylpropan-1-amine.

Molecular Properties

Compound Name1-(4-methylphenyl)-2-pyridin-2-ylpropan-1-amine
PubChem CID66446811
Molecular FormulaC15H18N2
Molecular Weight226.32 g/mol
Exact Mass226.15
IUPAC Name1-(4-methylphenyl)-2-pyridin-2-ylpropan-1-amine
SMILESCc1ccc(C(N)C(C)c2ccccn2)cc1
InChIInChI=1S/C15H18N2/c1-11-6-8-13(9-7-11)15(16)12(2)14-5-3-4-10-17-14/h3-10,12,15H,16H2,1-2H3
InChIKeySSLLZKOBYUYUBR-UHFFFAOYSA-N
XLogP3.19
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4-fluorophenyl)-2-pyridin-2-ylpropan-1-amine
CID 66446030
(3R)-3-pyridin-2-ylbutan-2-amine
CID 140704268
1-(4-bromo-3-chlorophenyl)-2-pyridin-2-ylpropan-1-amine
CID 81295637
(1R,2S)-1-pyridin-2-ylpropane-1,2-diamine
CID 131142947
1-(2-iodophenyl)-2-pyridin-2-ylpropan-1-amine
CID 66448363
2-[(2R)-3-methylbutan-2-yl]pyridine
CID 26793118
(1R)-2-methyl-1-pyridin-2-ylpropan-1-amine;dihydrochloride
CID 86767543
3-pyridin-2-ylbutane-1,2-diamine
CID 67591241
(1R)-2-(4-methylphenyl)-1-pyridin-2-ylethanamine
CID 93312466
N-methylmethanamine;1-pyridin-2-ylethanamine
CID 143812006
cumene;1-methoxy-4-propan-2-ylbenzene;1-methyl-4-propan-2-ylbenzene;2-propan-2-ylpyridine
CID 159792908
1-(5-ethylthiophen-2-yl)-2-pyridin-2-ylpropan-1-amine
CID 66446223

Frequently Asked Questions

What is the IUPAC name of 1-(4-methylphenyl)-2-pyridin-2-ylpropan-1-amine?
The IUPAC name of 1-(4-methylphenyl)-2-pyridin-2-ylpropan-1-amine (CID 66446811) is 1-(4-methylphenyl)-2-pyridin-2-ylpropan-1-amine.
What is the SMILES notation for 1-(4-methylphenyl)-2-pyridin-2-ylpropan-1-amine?
The canonical SMILES for 1-(4-methylphenyl)-2-pyridin-2-ylpropan-1-amine is Cc1ccc(C(N)C(C)c2ccccn2)cc1.
What is the InChIKey of 1-(4-methylphenyl)-2-pyridin-2-ylpropan-1-amine?
The InChIKey is SSLLZKOBYUYUBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2/c1-11-6-8-13(9-7-11)15(16)12(2)14-5-3-4-10-17-14/h3-10,12,15H,16H2,1-2H3.
What are the key properties of 1-(4-methylphenyl)-2-pyridin-2-ylpropan-1-amine?
1-(4-methylphenyl)-2-pyridin-2-ylpropan-1-amine has a molecular weight of 226.32 g/mol, XLogP of 3.19, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methylphenyl)-2-pyridin-2-ylpropan-1-amine is sourced from PubChem (CID 66446811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).