6-ethyl-N-propan-2-ylpyridin-3-amine

C10H16N2 — CID 178080028

IUPAC6-ethyl-N-propan-2-ylpyridin-3-amine
SMILESCCc1ccc(NC(C)C)cn1
InChIInChI=1S/C10H16N2/c1-4-9-5-6-10(7-11-9)12-8(2)3/h5-8,12H,4H2,1-3H3
InChIKeyUVISRHQDGUHHAP-UHFFFAOYSA-N
MW164.25 g/mol
LogP2.46
Rot. Bonds3

About 6-ethyl-N-propan-2-ylpyridin-3-amine

6-ethyl-N-propan-2-ylpyridin-3-amine (PubChem CID 178080028) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is 6-ethyl-N-propan-2-ylpyridin-3-amine.

Molecular Properties

Compound Name6-ethyl-N-propan-2-ylpyridin-3-amine
PubChem CID178080028
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC Name6-ethyl-N-propan-2-ylpyridin-3-amine
SMILESCCc1ccc(NC(C)C)cn1
InChIInChI=1S/C10H16N2/c1-4-9-5-6-10(7-11-9)12-8(2)3/h5-8,12H,4H2,1-3H3
InChIKeyUVISRHQDGUHHAP-UHFFFAOYSA-N
XLogP2.46
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.25
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 6-ethyl-N-propan-2-ylpyridin-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

ethane;6-ethyl-N-methylpyridin-3-amine
CID 142596426
(1R)-1-(6-ethyl-3-pyridinyl)ethanamine
CID 124547255
6-methylsulfanyl-N-propan-2-ylpyridin-3-amine
CID 115929480
2-ethyl-5-(2-methylpropyl)pyridine
CID 126548709
1-(6-ethyl-3-pyridinyl)ethanol
CID 88974864
5-(propan-2-ylamino)pyridine-2-carbaldehyde
CID 84651898
4-ethyl-N-[5-(propan-2-ylamino)-2-pyridinyl]benzenesulfonamide
CID 113023639
1-(6-ethyl-3-pyridinyl)-N,N-dimethylethanamine
CID 88977966
2-[5-(propan-2-ylamino)-2-pyridinyl]propan-2-ol
CID 155384095
2-ethyl-5-(propan-2-ylsulfanylmethyl)pyridine
CID 158668941
N-propan-2-yl-4-[1-[4-(propan-2-ylamino)phenyl]ethyl]aniline
CID 174838160
4-fluoro-N-propan-2-yl(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-trien-1-amine
CID 169440641

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-N-propan-2-ylpyridin-3-amine?
The IUPAC name of 6-ethyl-N-propan-2-ylpyridin-3-amine (CID 178080028) is 6-ethyl-N-propan-2-ylpyridin-3-amine.
What is the SMILES notation for 6-ethyl-N-propan-2-ylpyridin-3-amine?
The canonical SMILES for 6-ethyl-N-propan-2-ylpyridin-3-amine is CCc1ccc(NC(C)C)cn1.
What is the InChIKey of 6-ethyl-N-propan-2-ylpyridin-3-amine?
The InChIKey is UVISRHQDGUHHAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2/c1-4-9-5-6-10(7-11-9)12-8(2)3/h5-8,12H,4H2,1-3H3.
What are the key properties of 6-ethyl-N-propan-2-ylpyridin-3-amine?
6-ethyl-N-propan-2-ylpyridin-3-amine has a molecular weight of 164.25 g/mol, XLogP of 2.46, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-N-propan-2-ylpyridin-3-amine is sourced from PubChem (CID 178080028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).