N,5-dimethyl-N-propylpyridin-2-amine

C10H16N2 — CID 126990111

IUPACN,5-dimethyl-N-propylpyridin-2-amine
SMILESCCCN(C)c1ccc(C)cn1
InChIInChI=1S/C10H16N2/c1-4-7-12(3)10-6-5-9(2)8-11-10/h5-6,8H,4,7H2,1-3H3
InChIKeyDHXPENHLECRTMK-UHFFFAOYSA-N
MW164.25 g/mol
LogP2.24
Rot. Bonds3

About N,5-dimethyl-N-propylpyridin-2-amine

N,5-dimethyl-N-propylpyridin-2-amine (PubChem CID 126990111) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is N,5-dimethyl-N-propylpyridin-2-amine.

Molecular Properties

Compound NameN,5-dimethyl-N-propylpyridin-2-amine
PubChem CID126990111
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC NameN,5-dimethyl-N-propylpyridin-2-amine
SMILESCCCN(C)c1ccc(C)cn1
InChIInChI=1S/C10H16N2/c1-4-7-12(3)10-6-5-9(2)8-11-10/h5-6,8H,4,7H2,1-3H3
InChIKeyDHXPENHLECRTMK-UHFFFAOYSA-N
XLogP2.24
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.25
LogP ≤ 52.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-chloroethyl)-N,5-dimethylpyridin-2-amine
CID 63392372
N'-methyl-N'-(5-methyl-2-pyridinyl)pentane-1,5-diamine
CID 107206914
[6-[methyl(propyl)amino]-3-pyridinyl]methanol
CID 61255396
N-(2-bromoethyl)-5-methyl-N-propylpyridin-2-amine
CID 80674163
5-(2-aminobutyl)-N-methyl-N-propylpyridin-2-amine
CID 80634035
2-N-methyl-2-N-propylpyrazine-2,5-diamine
CID 80652247
N-methyl-N-propylpyridin-2-amine;hydrochloride
CID 69422308
4-N-(5-methyl-2-pyridinyl)-4-N-propylcyclohexane-1,4-diamine
CID 79112114
N,4-dimethyl-N-propylaniline
CID 14671247
5-(bromomethyl)-N-butyl-N-methylpyridin-2-amine
CID 107079248
N-methyl-N-[(5-methyl-2-pyridinyl)methyl]ethanamine
CID 58662142
N-(3,3-dimethylbutyl)-5-methyl-N-pentan-2-ylpyridin-2-amine
CID 18735789

Frequently Asked Questions

What is the IUPAC name of N,5-dimethyl-N-propylpyridin-2-amine?
The IUPAC name of N,5-dimethyl-N-propylpyridin-2-amine (CID 126990111) is N,5-dimethyl-N-propylpyridin-2-amine.
What is the SMILES notation for N,5-dimethyl-N-propylpyridin-2-amine?
The canonical SMILES for N,5-dimethyl-N-propylpyridin-2-amine is CCCN(C)c1ccc(C)cn1.
What is the InChIKey of N,5-dimethyl-N-propylpyridin-2-amine?
The InChIKey is DHXPENHLECRTMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2/c1-4-7-12(3)10-6-5-9(2)8-11-10/h5-6,8H,4,7H2,1-3H3.
What are the key properties of N,5-dimethyl-N-propylpyridin-2-amine?
N,5-dimethyl-N-propylpyridin-2-amine has a molecular weight of 164.25 g/mol, XLogP of 2.24, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,5-dimethyl-N-propylpyridin-2-amine is sourced from PubChem (CID 126990111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).