3-[(4-methyl-3-pyridinyl)-(propylamino)methyl]pyridin-4-amine

C15H20N4 — CID 114878589

IUPAC3-[(4-methyl-3-pyridinyl)-(propylamino)methyl]pyridin-4-amine
SMILESCCCNC(c1cnccc1C)c1cnccc1N
InChIInChI=1S/C15H20N4/c1-3-6-19-15(12-9-17-7-4-11(12)2)13-10-18-8-5-14(13)16/h4-5,7-10,15,19H,3,6H2,1-2H3,(H2,16,18)
InChIKeySXIGCGLNDDHLJS-UHFFFAOYSA-N
MW256.35 g/mol
LogP2.46
Rot. Bonds5

About 3-[(4-methyl-3-pyridinyl)-(propylamino)methyl]pyridin-4-amine

3-[(4-methyl-3-pyridinyl)-(propylamino)methyl]pyridin-4-amine (PubChem CID 114878589) has the molecular formula C15H20N4 and a molecular weight of 256.35 g/mol. Its IUPAC name is 3-[(4-methyl-3-pyridinyl)-(propylamino)methyl]pyridin-4-amine.

Molecular Properties

Compound Name3-[(4-methyl-3-pyridinyl)-(propylamino)methyl]pyridin-4-amine
PubChem CID114878589
Molecular FormulaC15H20N4
Molecular Weight256.35 g/mol
Exact Mass256.17
IUPAC Name3-[(4-methyl-3-pyridinyl)-(propylamino)methyl]pyridin-4-amine
SMILESCCCNC(c1cnccc1C)c1cnccc1N
InChIInChI=1S/C15H20N4/c1-3-6-19-15(12-9-17-7-4-11(12)2)13-10-18-8-5-14(13)16/h4-5,7-10,15,19H,3,6H2,1-2H3,(H2,16,18)
InChIKeySXIGCGLNDDHLJS-UHFFFAOYSA-N
XLogP2.46
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(4-methyl-3-pyridinyl)-pyridin-4-ylmethyl]propan-1-amine
CID 66271195
5-methyl-3-[(4-methyl-3-pyridinyl)-(propylamino)methyl]pyridin-2-amine
CID 114878633
N-[(3,5-dimethylphenyl)-(4-methyl-3-pyridinyl)methyl]propan-1-amine
CID 114878570
N-[(2,4-difluoro-5-methylphenyl)-(4-methyl-3-pyridinyl)methyl]propan-1-amine
CID 105006297
3-[(1-methylpyrazol-4-yl)-(propylamino)methyl]pyridin-4-amine
CID 65200715
N-[(3-methylfuran-2-yl)-(4-methyl-3-pyridinyl)methyl]propan-1-amine
CID 104806165
N-[(2,6-difluoro-3-methylphenyl)-(4-methyl-3-pyridinyl)methyl]propan-1-amine
CID 114878610
N-[(4-methyl-3-pyridinyl)-(2-methylpyrimidin-4-yl)methyl]propan-1-amine
CID 115531140
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
N-[(2-methoxy-3-pyridinyl)-(4-methyl-3-pyridinyl)methyl]propan-1-amine
CID 105164386
N-[(4-ethylthiadiazol-5-yl)-(4-methyl-3-pyridinyl)methyl]propan-1-amine
CID 105164387

Frequently Asked Questions

What is the IUPAC name of 3-[(4-methyl-3-pyridinyl)-(propylamino)methyl]pyridin-4-amine?
The IUPAC name of 3-[(4-methyl-3-pyridinyl)-(propylamino)methyl]pyridin-4-amine (CID 114878589) is 3-[(4-methyl-3-pyridinyl)-(propylamino)methyl]pyridin-4-amine.
What is the SMILES notation for 3-[(4-methyl-3-pyridinyl)-(propylamino)methyl]pyridin-4-amine?
The canonical SMILES for 3-[(4-methyl-3-pyridinyl)-(propylamino)methyl]pyridin-4-amine is CCCNC(c1cnccc1C)c1cnccc1N.
What is the InChIKey of 3-[(4-methyl-3-pyridinyl)-(propylamino)methyl]pyridin-4-amine?
The InChIKey is SXIGCGLNDDHLJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4/c1-3-6-19-15(12-9-17-7-4-11(12)2)13-10-18-8-5-14(13)16/h4-5,7-10,15,19H,3,6H2,1-2H3,(H2,16,18).
What are the key properties of 3-[(4-methyl-3-pyridinyl)-(propylamino)methyl]pyridin-4-amine?
3-[(4-methyl-3-pyridinyl)-(propylamino)methyl]pyridin-4-amine has a molecular weight of 256.35 g/mol, XLogP of 2.46, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4-methyl-3-pyridinyl)-(propylamino)methyl]pyridin-4-amine is sourced from PubChem (CID 114878589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).