2-ethyl-N-(2-methylbutan-2-yl)pyridin-4-amine

C12H20N2 — CID 131142538

IUPAC2-ethyl-N-(2-methylbutan-2-yl)pyridin-4-amine
SMILESCCc1cc(NC(C)(C)CC)ccn1
InChIInChI=1S/C12H20N2/c1-5-10-9-11(7-8-13-10)14-12(3,4)6-2/h7-9H,5-6H2,1-4H3,(H,13,14)
InChIKeyBGGFRCLQUALDBB-UHFFFAOYSA-N
MW192.31 g/mol
LogP3.24
Rot. Bonds4

About 2-ethyl-N-(2-methylbutan-2-yl)pyridin-4-amine

2-ethyl-N-(2-methylbutan-2-yl)pyridin-4-amine (PubChem CID 131142538) has the molecular formula C12H20N2 and a molecular weight of 192.31 g/mol. Its IUPAC name is 2-ethyl-N-(2-methylbutan-2-yl)pyridin-4-amine.

Molecular Properties

Compound Name2-ethyl-N-(2-methylbutan-2-yl)pyridin-4-amine
PubChem CID131142538
Molecular FormulaC12H20N2
Molecular Weight192.31 g/mol
Exact Mass192.16
IUPAC Name2-ethyl-N-(2-methylbutan-2-yl)pyridin-4-amine
SMILESCCc1cc(NC(C)(C)CC)ccn1
InChIInChI=1S/C12H20N2/c1-5-10-9-11(7-8-13-10)14-12(3,4)6-2/h7-9H,5-6H2,1-4H3,(H,13,14)
InChIKeyBGGFRCLQUALDBB-UHFFFAOYSA-N
XLogP3.24
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.31
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,2-difluoropropyl)-2-ethylpyridin-4-amine
CID 164654537
1-N-(2-ethyl-4-pyridinyl)propane-1,2-diamine
CID 83828096
[(2-ethyl-4-pyridinyl)amino]phosphonic acid
CID 70482604
2-chloro-N-(3-methylpentan-3-yl)pyridin-4-amine
CID 106330915
1-N-(2-ethyl-4-pyridinyl)cyclobutane-1,3-diamine
CID 126994341
2-(tert-butylsulfanylmethyl)-N-propylpyridin-4-amine
CID 79259514
[2-(2-methylbutan-2-yloxymethyl)-4-pyridinyl]hydrazine
CID 79260127
2-(2-methylbutan-2-ylamino)pyridine-4-carbonitrile
CID 24702082
2-ethylpyridin-4-amine
CID 12015366
N,N,N'-trimethyl-N'-[[4-(propylamino)-2-pyridinyl]methyl]ethane-1,2-diamine
CID 79250847
(2-ethyl-4-pyridinyl)methanamine;hydrochloride
CID 138109972
N-(2-methylbutan-2-yl)-1,2-benzoxazol-5-amine
CID 71046913

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-(2-methylbutan-2-yl)pyridin-4-amine?
The IUPAC name of 2-ethyl-N-(2-methylbutan-2-yl)pyridin-4-amine (CID 131142538) is 2-ethyl-N-(2-methylbutan-2-yl)pyridin-4-amine.
What is the SMILES notation for 2-ethyl-N-(2-methylbutan-2-yl)pyridin-4-amine?
The canonical SMILES for 2-ethyl-N-(2-methylbutan-2-yl)pyridin-4-amine is CCc1cc(NC(C)(C)CC)ccn1.
What is the InChIKey of 2-ethyl-N-(2-methylbutan-2-yl)pyridin-4-amine?
The InChIKey is BGGFRCLQUALDBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2/c1-5-10-9-11(7-8-13-10)14-12(3,4)6-2/h7-9H,5-6H2,1-4H3,(H,13,14).
What are the key properties of 2-ethyl-N-(2-methylbutan-2-yl)pyridin-4-amine?
2-ethyl-N-(2-methylbutan-2-yl)pyridin-4-amine has a molecular weight of 192.31 g/mol, XLogP of 3.24, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-(2-methylbutan-2-yl)pyridin-4-amine is sourced from PubChem (CID 131142538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).