N-(2-methylbutyl)pyridin-3-amine

C10H16N2 — CID 43200734

IUPACN-(2-methylbutyl)pyridin-3-amine
SMILESCCC(C)CNc1cccnc1
InChIInChI=1S/C10H16N2/c1-3-9(2)7-12-10-5-4-6-11-8-10/h4-6,8-9,12H,3,7H2,1-2H3
InChIKeyUIDPIJYGTRQBOH-UHFFFAOYSA-N
MW164.25 g/mol
LogP2.54
Rot. Bonds4

About N-(2-methylbutyl)pyridin-3-amine

N-(2-methylbutyl)pyridin-3-amine (PubChem CID 43200734) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is N-(2-methylbutyl)pyridin-3-amine.

Molecular Properties

Compound NameN-(2-methylbutyl)pyridin-3-amine
PubChem CID43200734
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC NameN-(2-methylbutyl)pyridin-3-amine
SMILESCCC(C)CNc1cccnc1
InChIInChI=1S/C10H16N2/c1-3-9(2)7-12-10-5-4-6-11-8-10/h4-6,8-9,12H,3,7H2,1-2H3
InChIKeyUIDPIJYGTRQBOH-UHFFFAOYSA-N
XLogP2.54
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.25
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-methylbutyl)pyridin-4-amine
CID 62693960
N-[(3R)-2-methylpentan-3-yl]pyridin-3-amine
CID 67725342
3-methyl-N-pyridin-3-ylpentanamide
CID 142960765
3-methyl-N-(2-methylbutyl)aniline
CID 43103774
3-methyl-N-pyridin-3-ylpentanamide;molecular hydrogen
CID 166133137
N-methyl-N'-pyridin-3-ylmethanediamine
CID 115226589
N-(5-methylhexan-2-yl)pyridin-3-amine
CID 43190619
2-(pyridin-3-ylamino)propan-1-ol
CID 166774410
2-(pyridin-3-ylamino)acetonitrile
CID 24972763
4-bromo-N-(2-methylbutyl)aniline
CID 43201294
2-(pyridin-3-ylamino)butanoic acid
CID 90735092
N-(2-methylbutyl)isoquinolin-4-amine
CID 115888093

Frequently Asked Questions

What is the IUPAC name of N-(2-methylbutyl)pyridin-3-amine?
The IUPAC name of N-(2-methylbutyl)pyridin-3-amine (CID 43200734) is N-(2-methylbutyl)pyridin-3-amine.
What is the SMILES notation for N-(2-methylbutyl)pyridin-3-amine?
The canonical SMILES for N-(2-methylbutyl)pyridin-3-amine is CCC(C)CNc1cccnc1.
What is the InChIKey of N-(2-methylbutyl)pyridin-3-amine?
The InChIKey is UIDPIJYGTRQBOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2/c1-3-9(2)7-12-10-5-4-6-11-8-10/h4-6,8-9,12H,3,7H2,1-2H3.
What are the key properties of N-(2-methylbutyl)pyridin-3-amine?
N-(2-methylbutyl)pyridin-3-amine has a molecular weight of 164.25 g/mol, XLogP of 2.54, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylbutyl)pyridin-3-amine is sourced from PubChem (CID 43200734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).