N-ethyl-4-propan-2-ylpyridin-3-amine

C10H16N2 — CID 142196462

IUPACN-ethyl-4-propan-2-ylpyridin-3-amine
SMILESCCNc1cnccc1C(C)C
InChIInChI=1S/C10H16N2/c1-4-12-10-7-11-6-5-9(10)8(2)3/h5-8,12H,4H2,1-3H3
InChIKeyFTMMKTOHBOTDAR-UHFFFAOYSA-N
MW164.25 g/mol
LogP2.64
Rot. Bonds3

About N-ethyl-4-propan-2-ylpyridin-3-amine

N-ethyl-4-propan-2-ylpyridin-3-amine (PubChem CID 142196462) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is N-ethyl-4-propan-2-ylpyridin-3-amine.

Molecular Properties

Compound NameN-ethyl-4-propan-2-ylpyridin-3-amine
PubChem CID142196462
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC NameN-ethyl-4-propan-2-ylpyridin-3-amine
SMILESCCNc1cnccc1C(C)C
InChIInChI=1S/C10H16N2/c1-4-12-10-7-11-6-5-9(10)8(2)3/h5-8,12H,4H2,1-3H3
InChIKeyFTMMKTOHBOTDAR-UHFFFAOYSA-N
XLogP2.64
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 ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(2-aminophenyl)butyl]-4-propan-2-ylpyridin-3-amine
CID 123296219
3-tert-butyl-4-propan-2-ylpyridine
CID 59734411
4-(ethylamino)-N-propan-2-ylpyridine-3-carboxamide
CID 81236067
3-(ethylamino)-N-(5-methylhexan-2-yl)pyridine-4-carboxamide
CID 105070222
4-(ethylamino)-N-(3-methylbutan-2-yl)pyridine-3-carboxamide
CID 81236752
N-(1-amino-3-methyl-1-oxobutan-2-yl)-3-(ethylamino)pyridine-4-carboxamide
CID 106347123
N-ethyl-3-(3-fluoro-4-pyridinyl)butan-1-amine
CID 104739414
4-(ethylamino)-N-(2-methylpentan-3-yl)pyridine-3-carboxamide
CID 81242327
[3-(ethylamino)-4-pyridinyl]-(4-propan-2-ylpiperazin-1-yl)methanone
CID 105068725
2-(4-propan-2-yl-3-pyridinyl)acetic acid
CID 82409628
4-(bromomethyl)-3-propan-2-ylpyridine
CID 131699764
4-propan-2-yl-3-pyridin-4-ylpyridine
CID 138726377

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-propan-2-ylpyridin-3-amine?
The IUPAC name of N-ethyl-4-propan-2-ylpyridin-3-amine (CID 142196462) is N-ethyl-4-propan-2-ylpyridin-3-amine.
What is the SMILES notation for N-ethyl-4-propan-2-ylpyridin-3-amine?
The canonical SMILES for N-ethyl-4-propan-2-ylpyridin-3-amine is CCNc1cnccc1C(C)C.
What is the InChIKey of N-ethyl-4-propan-2-ylpyridin-3-amine?
The InChIKey is FTMMKTOHBOTDAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2/c1-4-12-10-7-11-6-5-9(10)8(2)3/h5-8,12H,4H2,1-3H3.
What are the key properties of N-ethyl-4-propan-2-ylpyridin-3-amine?
N-ethyl-4-propan-2-ylpyridin-3-amine has a molecular weight of 164.25 g/mol, XLogP of 2.64, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-propan-2-ylpyridin-3-amine is sourced from PubChem (CID 142196462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).