N-(5-methylhexan-2-yl)pyridin-3-amine

C12H20N2 — CID 43190619

IUPACN-(5-methylhexan-2-yl)pyridin-3-amine
SMILESCC(C)CCC(C)Nc1cccnc1
InChIInChI=1S/C12H20N2/c1-10(2)6-7-11(3)14-12-5-4-8-13-9-12/h4-5,8-11,14H,6-7H2,1-3H3
InChIKeyRSBURBOCGXBWOR-UHFFFAOYSA-N
MW192.31 g/mol
LogP3.32
Rot. Bonds5

About N-(5-methylhexan-2-yl)pyridin-3-amine

N-(5-methylhexan-2-yl)pyridin-3-amine (PubChem CID 43190619) has the molecular formula C12H20N2 and a molecular weight of 192.31 g/mol. Its IUPAC name is N-(5-methylhexan-2-yl)pyridin-3-amine.

Molecular Properties

Compound NameN-(5-methylhexan-2-yl)pyridin-3-amine
PubChem CID43190619
Molecular FormulaC12H20N2
Molecular Weight192.31 g/mol
Exact Mass192.16
IUPAC NameN-(5-methylhexan-2-yl)pyridin-3-amine
SMILESCC(C)CCC(C)Nc1cccnc1
InChIInChI=1S/C12H20N2/c1-10(2)6-7-11(3)14-12-5-4-8-13-9-12/h4-5,8-11,14H,6-7H2,1-3H3
InChIKeyRSBURBOCGXBWOR-UHFFFAOYSA-N
XLogP3.32
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.31
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(pyridin-3-ylamino)propan-1-ol
CID 166774410
N-[1-(2-methylpropylsulfanyl)propan-2-yl]pyridin-3-amine
CID 115727204
1-N,4-N-bis(5-methylhexan-2-yl)benzene-1,4-diamine
CID 159136598
N-[(3R)-2-methylpentan-3-yl]pyridin-3-amine
CID 67725342
4-N-(5-methylhexan-2-yl)pyridine-3,4-diamine
CID 63926910
molecular hydrogen;1-(pyridin-3-ylamino)ethanethiol
CID 143056439
N-[1-(4-methoxyphenyl)propan-2-yl]pyridin-3-amine
CID 43508676
3-(5-methylhexan-2-ylamino)pyridine-4-carbonitrile
CID 114287606
(2S)-2-(pyridin-3-ylamino)propanoic acid
CID 159663521
N-(2-methylbutyl)pyridin-3-amine
CID 43200734
N-(5-methylhexan-2-yl)-3-(1,3-oxazol-5-yl)aniline
CID 54865172
N-(1-pyrrolidin-2-ylpropan-2-yl)pyridin-3-amine
CID 79541111

Frequently Asked Questions

What is the IUPAC name of N-(5-methylhexan-2-yl)pyridin-3-amine?
The IUPAC name of N-(5-methylhexan-2-yl)pyridin-3-amine (CID 43190619) is N-(5-methylhexan-2-yl)pyridin-3-amine.
What is the SMILES notation for N-(5-methylhexan-2-yl)pyridin-3-amine?
The canonical SMILES for N-(5-methylhexan-2-yl)pyridin-3-amine is CC(C)CCC(C)Nc1cccnc1.
What is the InChIKey of N-(5-methylhexan-2-yl)pyridin-3-amine?
The InChIKey is RSBURBOCGXBWOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2/c1-10(2)6-7-11(3)14-12-5-4-8-13-9-12/h4-5,8-11,14H,6-7H2,1-3H3.
What are the key properties of N-(5-methylhexan-2-yl)pyridin-3-amine?
N-(5-methylhexan-2-yl)pyridin-3-amine has a molecular weight of 192.31 g/mol, XLogP of 3.32, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methylhexan-2-yl)pyridin-3-amine is sourced from PubChem (CID 43190619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).