N,N-diethyl-5-prop-1-en-2-ylpyridin-2-amine;ethane

C14H24N2 — CID 142541478

IUPACN,N-diethyl-5-prop-1-en-2-ylpyridin-2-amine;ethane
SMILESC=C(C)c1ccc(N(CC)CC)nc1.CC
InChIInChI=1S/C12H18N2.C2H6/c1-5-14(6-2)12-8-7-11(9-13-12)10(3)4;1-2/h7-9H,3,5-6H2,1-2,4H3;1-2H3
InChIKeyCFGNSVQAAQJCRJ-UHFFFAOYSA-N
MW220.36 g/mol
LogP3.99
Rot. Bonds4

About N,N-diethyl-5-prop-1-en-2-ylpyridin-2-amine;ethane

N,N-diethyl-5-prop-1-en-2-ylpyridin-2-amine;ethane (PubChem CID 142541478) has the molecular formula C14H24N2 and a molecular weight of 220.36 g/mol. Its IUPAC name is N,N-diethyl-5-prop-1-en-2-ylpyridin-2-amine;ethane.

Molecular Properties

Compound NameN,N-diethyl-5-prop-1-en-2-ylpyridin-2-amine;ethane
PubChem CID142541478
Molecular FormulaC14H24N2
Molecular Weight220.36 g/mol
Exact Mass220.19
IUPAC NameN,N-diethyl-5-prop-1-en-2-ylpyridin-2-amine;ethane
SMILESC=C(C)c1ccc(N(CC)CC)nc1.CC
InChIInChI=1S/C12H18N2.C2H6/c1-5-14(6-2)12-8-7-11(9-13-12)10(3)4;1-2/h7-9H,3,5-6H2,1-2,4H3;1-2H3
InChIKeyCFGNSVQAAQJCRJ-UHFFFAOYSA-N
XLogP3.99
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.36
LogP ≤ 53.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

6-(diethylamino)-N-(2-hydroxyethyl)pyridine-3-carboxamide
CID 110907815
4-[6-(diethylamino)-3-pyridinyl]benzoic acid
CID 82123769
6-(diethylamino)-N-pentan-2-ylpyridine-3-carboxamide
CID 47080109
6-(diethylamino)-N-(1-methylcyclohexyl)pyridine-3-carboxamide
CID 86847937
6-[ethyl(propyl)amino]-N'-hydroxypyridine-3-carboximidamide
CID 43268817
2-fluoro-5-prop-1-en-2-ylpyridine
CID 66600333
methyl 4-[[6-(diethylamino)pyridine-3-carbonyl]amino]benzoate
CID 48650816
ethyl 6-[(2-ethoxy-2-oxoethyl)-ethylamino]pyridine-3-carboxylate
CID 62007392
ethyl 6-[ethyl(2-hydroxyethyl)amino]pyridine-3-carboxylate
CID 61145395
6-(diethylamino)-N-(1H-pyrazol-5-yl)pyridine-3-carboxamide
CID 71934785
6-(diethylamino)-N-(4-hydroxy-2-methylpentyl)pyridine-3-carboxamide
CID 111447882
1-[6-(dipropylamino)-3-pyridinyl]propan-1-one
CID 102546645

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-5-prop-1-en-2-ylpyridin-2-amine;ethane?
The IUPAC name of N,N-diethyl-5-prop-1-en-2-ylpyridin-2-amine;ethane (CID 142541478) is N,N-diethyl-5-prop-1-en-2-ylpyridin-2-amine;ethane.
What is the SMILES notation for N,N-diethyl-5-prop-1-en-2-ylpyridin-2-amine;ethane?
The canonical SMILES for N,N-diethyl-5-prop-1-en-2-ylpyridin-2-amine;ethane is C=C(C)c1ccc(N(CC)CC)nc1.CC.
What is the InChIKey of N,N-diethyl-5-prop-1-en-2-ylpyridin-2-amine;ethane?
The InChIKey is CFGNSVQAAQJCRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2.C2H6/c1-5-14(6-2)12-8-7-11(9-13-12)10(3)4;1-2/h7-9H,3,5-6H2,1-2,4H3;1-2H3.
What are the key properties of N,N-diethyl-5-prop-1-en-2-ylpyridin-2-amine;ethane?
N,N-diethyl-5-prop-1-en-2-ylpyridin-2-amine;ethane has a molecular weight of 220.36 g/mol, XLogP of 3.99, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-5-prop-1-en-2-ylpyridin-2-amine;ethane is sourced from PubChem (CID 142541478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).