N-[(4-methyl-3-pyridinyl)-pyridin-4-ylmethyl]propan-1-amine

C15H19N3 — CID 66271195

IUPACN-[(4-methyl-3-pyridinyl)-pyridin-4-ylmethyl]propan-1-amine
SMILESCCCNC(c1ccncc1)c1cnccc1C
InChIInChI=1S/C15H19N3/c1-3-7-18-15(13-5-9-16-10-6-13)14-11-17-8-4-12(14)2/h4-6,8-11,15,18H,3,7H2,1-2H3
InChIKeyVCZKRICIPQGNTJ-UHFFFAOYSA-N
MW241.34 g/mol
LogP2.87
Rot. Bonds5

About N-[(4-methyl-3-pyridinyl)-pyridin-4-ylmethyl]propan-1-amine

N-[(4-methyl-3-pyridinyl)-pyridin-4-ylmethyl]propan-1-amine (PubChem CID 66271195) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is N-[(4-methyl-3-pyridinyl)-pyridin-4-ylmethyl]propan-1-amine.

Molecular Properties

Compound NameN-[(4-methyl-3-pyridinyl)-pyridin-4-ylmethyl]propan-1-amine
PubChem CID66271195
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC NameN-[(4-methyl-3-pyridinyl)-pyridin-4-ylmethyl]propan-1-amine
SMILESCCCNC(c1ccncc1)c1cnccc1C
InChIInChI=1S/C15H19N3/c1-3-7-18-15(13-5-9-16-10-6-13)14-11-17-8-4-12(14)2/h4-6,8-11,15,18H,3,7H2,1-2H3
InChIKeyVCZKRICIPQGNTJ-UHFFFAOYSA-N
XLogP2.87
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.34
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(3,5-dimethylphenyl)-(4-methyl-3-pyridinyl)methyl]propan-1-amine
CID 114878570
N-[pyridin-4-yl-(2,4,5-trimethylphenyl)methyl]propan-1-amine
CID 64989997
N-[(5-methylfuran-3-yl)-(4-methyl-3-pyridinyl)methyl]propan-1-amine
CID 105006407
N-[(3-fluoro-4-methylphenyl)-(4-methyl-3-pyridinyl)methyl]propan-1-amine
CID 66270988
3-[(4-methyl-3-pyridinyl)-(propylamino)methyl]pyridin-4-amine
CID 114878589
N-[(3-fluoro-4-pyridinyl)-pyridin-4-ylmethyl]propan-1-amine
CID 113447223
N-[(4-bromo-3-chlorophenyl)-(4-methyl-3-pyridinyl)methyl]propan-1-amine
CID 105006637
N-[(5-bromothiophen-3-yl)-(4-methyl-3-pyridinyl)methyl]propan-1-amine
CID 105164352
N-[(5-methoxy-3-pyridinyl)-(4-methyl-3-pyridinyl)methyl]propan-1-amine
CID 114878523
N-[(3-methoxyphenyl)-(4-methyl-3-pyridinyl)methyl]propan-1-amine
CID 66272903
N-[isoquinolin-5-yl(pyridin-4-yl)methyl]propan-1-amine
CID 62814161
N-[(4-methyl-3-pyridinyl)-(2-methylpyrimidin-4-yl)methyl]propan-1-amine
CID 115531140

Frequently Asked Questions

What is the IUPAC name of N-[(4-methyl-3-pyridinyl)-pyridin-4-ylmethyl]propan-1-amine?
The IUPAC name of N-[(4-methyl-3-pyridinyl)-pyridin-4-ylmethyl]propan-1-amine (CID 66271195) is N-[(4-methyl-3-pyridinyl)-pyridin-4-ylmethyl]propan-1-amine.
What is the SMILES notation for N-[(4-methyl-3-pyridinyl)-pyridin-4-ylmethyl]propan-1-amine?
The canonical SMILES for N-[(4-methyl-3-pyridinyl)-pyridin-4-ylmethyl]propan-1-amine is CCCNC(c1ccncc1)c1cnccc1C.
What is the InChIKey of N-[(4-methyl-3-pyridinyl)-pyridin-4-ylmethyl]propan-1-amine?
The InChIKey is VCZKRICIPQGNTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3/c1-3-7-18-15(13-5-9-16-10-6-13)14-11-17-8-4-12(14)2/h4-6,8-11,15,18H,3,7H2,1-2H3.
What are the key properties of N-[(4-methyl-3-pyridinyl)-pyridin-4-ylmethyl]propan-1-amine?
N-[(4-methyl-3-pyridinyl)-pyridin-4-ylmethyl]propan-1-amine has a molecular weight of 241.34 g/mol, XLogP of 2.87, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methyl-3-pyridinyl)-pyridin-4-ylmethyl]propan-1-amine is sourced from PubChem (CID 66271195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).