N-butyl-N-propylpyridin-2-amine

C12H20N2 — CID 138339518

IUPACN-butyl-N-propylpyridin-2-amine
SMILESCCCCN(CCC)c1ccccn1
InChIInChI=1S/C12H20N2/c1-3-5-11-14(10-4-2)12-8-6-7-9-13-12/h6-9H,3-5,10-11H2,1-2H3
InChIKeyLIGRKDGGODUURR-UHFFFAOYSA-N
MW192.31 g/mol
LogP3.10
Rot. Bonds6

About N-butyl-N-propylpyridin-2-amine

N-butyl-N-propylpyridin-2-amine (PubChem CID 138339518) has the molecular formula C12H20N2 and a molecular weight of 192.31 g/mol. Its IUPAC name is N-butyl-N-propylpyridin-2-amine.

Molecular Properties

Compound NameN-butyl-N-propylpyridin-2-amine
PubChem CID138339518
Molecular FormulaC12H20N2
Molecular Weight192.31 g/mol
Exact Mass192.16
IUPAC NameN-butyl-N-propylpyridin-2-amine
SMILESCCCCN(CCC)c1ccccn1
InChIInChI=1S/C12H20N2/c1-3-5-11-14(10-4-2)12-8-6-7-9-13-12/h6-9H,3-5,10-11H2,1-2H3
InChIKeyLIGRKDGGODUURR-UHFFFAOYSA-N
XLogP3.10
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.31
LogP ≤ 53.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-N-propylpyridin-2-amine;hydrochloride
CID 69422308
[1-[3-[butyl(pyridin-2-yl)amino]propoxy]naphthalen-2-yl]methanediol
CID 163726318
N-butyl-N-pyridin-1-ium-1-ylpyridin-2-amine
CID 15469998
4-[4-[2-[butyl(pyridin-2-yl)amino]ethoxy]phenyl]butanoic acid
CID 25109388
2-[ethyl(pyridin-2-yl)amino]ethyl-dimethylazanium
CID 5232343
N,N-dibutyl-4-(chloromethyl)pyridin-2-amine
CID 63445297
6-bromo-N,N-dibutylpyridin-2-amine
CID 63961710
N,N-dibutylquinolin-2-amine
CID 125488581
5-bromo-N-(2-bromoethyl)-N-butylpyridin-2-amine
CID 80669398
N,N-dibutyl-3-chloropyridin-2-amine
CID 135025261
N-ethyl-N-methylpyridin-2-amine;hydrochloride
CID 175013921
N-methyl-1-oxo-4-[2-[4-[propyl(pyridin-2-yl)amino]butyl]pyrrol-2-yl]-N-pyridin-4-yl-1,2,5-thiadiazol-3-amine
CID 57311984

Frequently Asked Questions

What is the IUPAC name of N-butyl-N-propylpyridin-2-amine?
The IUPAC name of N-butyl-N-propylpyridin-2-amine (CID 138339518) is N-butyl-N-propylpyridin-2-amine.
What is the SMILES notation for N-butyl-N-propylpyridin-2-amine?
The canonical SMILES for N-butyl-N-propylpyridin-2-amine is CCCCN(CCC)c1ccccn1.
What is the InChIKey of N-butyl-N-propylpyridin-2-amine?
The InChIKey is LIGRKDGGODUURR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2/c1-3-5-11-14(10-4-2)12-8-6-7-9-13-12/h6-9H,3-5,10-11H2,1-2H3.
What are the key properties of N-butyl-N-propylpyridin-2-amine?
N-butyl-N-propylpyridin-2-amine has a molecular weight of 192.31 g/mol, XLogP of 3.10, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-N-propylpyridin-2-amine is sourced from PubChem (CID 138339518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).