1-(3-methyl-2-pyridinyl)-N-propylpentan-2-amine

C14H24N2 — CID 63198506

IUPAC1-(3-methyl-2-pyridinyl)-N-propylpentan-2-amine
SMILESCCCNC(CCC)Cc1ncccc1C
InChIInChI=1S/C14H24N2/c1-4-7-13(15-9-5-2)11-14-12(3)8-6-10-16-14/h6,8,10,13,15H,4-5,7,9,11H2,1-3H3
InChIKeyPHINJWRANPAOCA-UHFFFAOYSA-N
MW220.36 g/mol
LogP3.10
Rot. Bonds7

About 1-(3-methyl-2-pyridinyl)-N-propylpentan-2-amine

1-(3-methyl-2-pyridinyl)-N-propylpentan-2-amine (PubChem CID 63198506) has the molecular formula C14H24N2 and a molecular weight of 220.36 g/mol. Its IUPAC name is 1-(3-methyl-2-pyridinyl)-N-propylpentan-2-amine.

Molecular Properties

Compound Name1-(3-methyl-2-pyridinyl)-N-propylpentan-2-amine
PubChem CID63198506
Molecular FormulaC14H24N2
Molecular Weight220.36 g/mol
Exact Mass220.19
IUPAC Name1-(3-methyl-2-pyridinyl)-N-propylpentan-2-amine
SMILESCCCNC(CCC)Cc1ncccc1C
InChIInChI=1S/C14H24N2/c1-4-7-13(15-9-5-2)11-14-12(3)8-6-10-16-14/h6,8,10,13,15H,4-5,7,9,11H2,1-3H3
InChIKeyPHINJWRANPAOCA-UHFFFAOYSA-N
XLogP3.10
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.36
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3-methyl-2-pyridinyl)-N-propylbutan-2-amine
CID 63202116
1-cyclopropyl-3-(3-methyl-2-pyridinyl)-N-propylpropan-2-amine
CID 66446508
1-(3-fluoro-2-pyridinyl)-N-propylpentan-2-amine
CID 63198137
1-cyclobutyl-3-(3-methyl-2-pyridinyl)-N-propylpropan-2-amine
CID 103164338
4-cyclohexyl-1-(3-methyl-2-pyridinyl)-N-propylbutan-2-amine
CID 66446892
1-(1-methoxycyclobutyl)-3-(3-methyl-2-pyridinyl)-N-propylpropan-2-amine
CID 103557053
N-[1-(furan-2-yl)-2-(3-methyl-2-pyridinyl)ethyl]propan-1-amine
CID 66446112
N-[1-(5-bromo-2-methylphenyl)-2-(3-methyl-2-pyridinyl)ethyl]propan-1-amine
CID 66448648
N-[1-(2-methoxyphenyl)-2-(3-methyl-2-pyridinyl)ethyl]propan-1-amine
CID 66447483
N-[2-(3-methyl-2-pyridinyl)-1-thiophen-3-ylethyl]propan-1-amine
CID 66447481
N,5-dimethyl-1-(3-methyl-2-pyridinyl)hexan-2-amine
CID 66446876
2-(2-bromotridecyl)-3-methylpyridine
CID 66452472

Frequently Asked Questions

What is the IUPAC name of 1-(3-methyl-2-pyridinyl)-N-propylpentan-2-amine?
The IUPAC name of 1-(3-methyl-2-pyridinyl)-N-propylpentan-2-amine (CID 63198506) is 1-(3-methyl-2-pyridinyl)-N-propylpentan-2-amine.
What is the SMILES notation for 1-(3-methyl-2-pyridinyl)-N-propylpentan-2-amine?
The canonical SMILES for 1-(3-methyl-2-pyridinyl)-N-propylpentan-2-amine is CCCNC(CCC)Cc1ncccc1C.
What is the InChIKey of 1-(3-methyl-2-pyridinyl)-N-propylpentan-2-amine?
The InChIKey is PHINJWRANPAOCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2/c1-4-7-13(15-9-5-2)11-14-12(3)8-6-10-16-14/h6,8,10,13,15H,4-5,7,9,11H2,1-3H3.
What are the key properties of 1-(3-methyl-2-pyridinyl)-N-propylpentan-2-amine?
1-(3-methyl-2-pyridinyl)-N-propylpentan-2-amine has a molecular weight of 220.36 g/mol, XLogP of 3.10, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methyl-2-pyridinyl)-N-propylpentan-2-amine is sourced from PubChem (CID 63198506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).