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

C10H16N2 — CID 20605692

IUPACN-ethyl-6-propan-2-ylpyridin-3-amine
SMILESCCNc1ccc(C(C)C)nc1
InChIInChI=1S/C10H16N2/c1-4-11-9-5-6-10(8(2)3)12-7-9/h5-8,11H,4H2,1-3H3
InChIKeyKJEQEDOHKUOJHV-UHFFFAOYSA-N
MW164.25 g/mol
LogP2.64
Rot. Bonds3

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

N-ethyl-6-propan-2-ylpyridin-3-amine (PubChem CID 20605692) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is N-ethyl-6-propan-2-ylpyridin-3-amine.

Molecular Properties

Compound NameN-ethyl-6-propan-2-ylpyridin-3-amine
PubChem CID20605692
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC NameN-ethyl-6-propan-2-ylpyridin-3-amine
SMILESCCNc1ccc(C(C)C)nc1
InChIInChI=1S/C10H16N2/c1-4-11-9-5-6-10(8(2)3)12-7-9/h5-8,11H,4H2,1-3H3
InChIKeyKJEQEDOHKUOJHV-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

6-bromo-N-ethylpyridin-3-amine;hydrochloride
CID 87426556
5-N-ethyl-2-N-propylpyridine-2,5-diamine
CID 82104306
ethane;5-methyl-2-propan-2-ylpyridine
CID 178109062
2-amino-N-[5-(ethylamino)-2-pyridinyl]propanamide
CID 82034104
5-N-ethyl-2-N,2-N-dipropylpyridine-2,5-diamine
CID 82104326
5-(1,1-difluoroethyl)-2-propan-2-ylpyridine
CID 122532891
5-(2-iodopropan-2-yl)-2-propan-2-ylpyridine
CID 177134609
methane;5-(2-methylpropyl)-2-propan-2-ylpyridine
CID 158292296
5-tert-butyl-2-propan-2-ylpyridine;3,6-di(propan-2-yl)pyridazine
CID 159952888
3-N-ethyl-5-N-(4-propan-2-ylphenyl)pyridine-3,5-diamine
CID 104532249
2-[[5-(ethylamino)-2-pyridinyl]amino]butan-1-ol
CID 82104378
5-(ethylamino)-N-(3-methyl-2-propan-2-ylbutyl)pyridine-2-carboxamide
CID 102908038

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-propan-2-ylpyridin-3-amine?
The IUPAC name of N-ethyl-6-propan-2-ylpyridin-3-amine (CID 20605692) is N-ethyl-6-propan-2-ylpyridin-3-amine.
What is the SMILES notation for N-ethyl-6-propan-2-ylpyridin-3-amine?
The canonical SMILES for N-ethyl-6-propan-2-ylpyridin-3-amine is CCNc1ccc(C(C)C)nc1.
What is the InChIKey of N-ethyl-6-propan-2-ylpyridin-3-amine?
The InChIKey is KJEQEDOHKUOJHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2/c1-4-11-9-5-6-10(8(2)3)12-7-9/h5-8,11H,4H2,1-3H3.
What are the key properties of N-ethyl-6-propan-2-ylpyridin-3-amine?
N-ethyl-6-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-6-propan-2-ylpyridin-3-amine is sourced from PubChem (CID 20605692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).