4-(4-methyl-3-pyridinyl)-N-propylpentan-2-amine

C14H24N2 — CID 66272751

IUPAC4-(4-methyl-3-pyridinyl)-N-propylpentan-2-amine
SMILESCCCNC(C)CC(C)c1cnccc1C
InChIInChI=1S/C14H24N2/c1-5-7-16-13(4)9-12(3)14-10-15-8-6-11(14)2/h6,8,10,12-13,16H,5,7,9H2,1-4H3
InChIKeyVQRGROOWOJYWCC-UHFFFAOYSA-N
MW220.36 g/mol
LogP3.27
Rot. Bonds6

About 4-(4-methyl-3-pyridinyl)-N-propylpentan-2-amine

4-(4-methyl-3-pyridinyl)-N-propylpentan-2-amine (PubChem CID 66272751) has the molecular formula C14H24N2 and a molecular weight of 220.36 g/mol. Its IUPAC name is 4-(4-methyl-3-pyridinyl)-N-propylpentan-2-amine.

Molecular Properties

Compound Name4-(4-methyl-3-pyridinyl)-N-propylpentan-2-amine
PubChem CID66272751
Molecular FormulaC14H24N2
Molecular Weight220.36 g/mol
Exact Mass220.19
IUPAC Name4-(4-methyl-3-pyridinyl)-N-propylpentan-2-amine
SMILESCCCNC(C)CC(C)c1cnccc1C
InChIInChI=1S/C14H24N2/c1-5-7-16-13(4)9-12(3)14-10-15-8-6-11(14)2/h6,8,10,12-13,16H,5,7,9H2,1-4H3
InChIKeyVQRGROOWOJYWCC-UHFFFAOYSA-N
XLogP3.27
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.36
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(4-methyl-3-pyridinyl)-pyridin-4-ylmethyl]propan-1-amine
CID 66271195
N-[1-(4-methyl-3-pyridinyl)ethyl]pentan-1-amine
CID 115888378
3-[(4-methyl-3-pyridinyl)-(propylamino)methyl]pyridin-4-amine
CID 114878589
N-[(3,5-dimethylphenyl)-(4-methyl-3-pyridinyl)methyl]propan-1-amine
CID 114878570
2-methyl-1-(3-methyl-4-pyridinyl)-N-propylpentan-1-amine
CID 107896816
N-[2-(2,6-dimethylphenyl)-1-(4-methyl-3-pyridinyl)ethyl]propan-1-amine
CID 114878534
N-[(5-bromothiophen-3-yl)-(4-methyl-3-pyridinyl)methyl]propan-1-amine
CID 105164352
N-ethyl-3-methyl-1-(4-methyl-3-pyridinyl)butan-1-amine
CID 66272697
1-(4-methyl-3-pyridinyl)-N-propylpent-4-en-1-amine
CID 114878598
N-[(3-methylfuran-2-yl)-(4-methyl-3-pyridinyl)methyl]propan-1-amine
CID 104806165
5-methyl-1-(3-methyl-4-pyridinyl)-N-propylhexan-1-amine
CID 83161609
N-[(4-methyl-3-pyridinyl)-(2-methylpyrimidin-4-yl)methyl]propan-1-amine
CID 115531140

Frequently Asked Questions

What is the IUPAC name of 4-(4-methyl-3-pyridinyl)-N-propylpentan-2-amine?
The IUPAC name of 4-(4-methyl-3-pyridinyl)-N-propylpentan-2-amine (CID 66272751) is 4-(4-methyl-3-pyridinyl)-N-propylpentan-2-amine.
What is the SMILES notation for 4-(4-methyl-3-pyridinyl)-N-propylpentan-2-amine?
The canonical SMILES for 4-(4-methyl-3-pyridinyl)-N-propylpentan-2-amine is CCCNC(C)CC(C)c1cnccc1C.
What is the InChIKey of 4-(4-methyl-3-pyridinyl)-N-propylpentan-2-amine?
The InChIKey is VQRGROOWOJYWCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2/c1-5-7-16-13(4)9-12(3)14-10-15-8-6-11(14)2/h6,8,10,12-13,16H,5,7,9H2,1-4H3.
What are the key properties of 4-(4-methyl-3-pyridinyl)-N-propylpentan-2-amine?
4-(4-methyl-3-pyridinyl)-N-propylpentan-2-amine has a molecular weight of 220.36 g/mol, XLogP of 3.27, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methyl-3-pyridinyl)-N-propylpentan-2-amine is sourced from PubChem (CID 66272751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).