4-(1-aminoethenyl)-N,3-dimethyl-N-(1-methylpiperidin-4-yl)-2,3-dihydropyridin-6-amine

C15H26N4 — CID 142583557

IUPAC4-(1-aminoethenyl)-N,3-dimethyl-N-(1-methylpiperidin-4-yl)-2,3-dihydropyridin-6-amine
SMILESC=C(N)C1=CC(N(C)C2CCN(C)CC2)=NCC1C
InChIInChI=1S/C15H26N4/c1-11-10-17-15(9-14(11)12(2)16)19(4)13-5-7-18(3)8-6-13/h9,11,13H,2,5-8,10,16H2,1,3-4H3
InChIKeyYIUDPDISVYFFJT-UHFFFAOYSA-N
MW262.40 g/mol
LogP1.46
Rot. Bonds2

About 4-(1-aminoethenyl)-N,3-dimethyl-N-(1-methylpiperidin-4-yl)-2,3-dihydropyridin-6-amine

4-(1-aminoethenyl)-N,3-dimethyl-N-(1-methylpiperidin-4-yl)-2,3-dihydropyridin-6-amine (PubChem CID 142583557) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is 4-(1-aminoethenyl)-N,3-dimethyl-N-(1-methylpiperidin-4-yl)-2,3-dihydropyridin-6-amine.

Molecular Properties

Compound Name4-(1-aminoethenyl)-N,3-dimethyl-N-(1-methylpiperidin-4-yl)-2,3-dihydropyridin-6-amine
PubChem CID142583557
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC Name4-(1-aminoethenyl)-N,3-dimethyl-N-(1-methylpiperidin-4-yl)-2,3-dihydropyridin-6-amine
SMILESC=C(N)C1=CC(N(C)C2CCN(C)CC2)=NCC1C
InChIInChI=1S/C15H26N4/c1-11-10-17-15(9-14(11)12(2)16)19(4)13-5-7-18(3)8-6-13/h9,11,13H,2,5-8,10,16H2,1,3-4H3
InChIKeyYIUDPDISVYFFJT-UHFFFAOYSA-N
XLogP1.46
TPSA44.86 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(3-Aminopiperidin-1-yl)-3-ethyl-5-prop-1-enyl-2,3-dihydropyridin-6-amine
CID 123199172
(3E)-5-[4-[(4-methylcyclohexa-1,5-dien-1-yl)methyl]piperazin-1-yl]-5-methyliminopenta-1,3-dien-3-amine
CID 142085184
(2E)-1-(C,N-dimethylcarbonimidoyl)-5-methyl-N-(1-methylpiperidin-4-yl)-2-propylidenepyridin-3-amine
CID 142345339
4-(1-aminoethenyl)-N,3-dimethyl-N-(1-methylpiperidin-4-yl)-2,3-dihydropyridin-6-amine;molecular hydrogen
CID 142583556
Methane;1-[3-methyl-6-[4-(2-methylpropyl)piperidin-1-yl]-2,3-dihydropyridin-4-yl]ethenamine;molecular hydrogen
CID 142583905
2-[(E)-[(3Z)-3-ethylidene-6-piperidin-1-yl-2-pyridinylidene]methyl]prop-2-en-1-amine
CID 156819137
[1,4-dimethyl-2-[1-[1-(1-methylpiperidin-3-yl)ethenyl]piperidin-4-yl]-6-propan-2-ylimino-2H-pyridin-5-ylidene]methanamine
CID 173759245
(Z)-4-imino-1-(2-methyl-6-piperidin-1-yl-2H-pyridin-5-ylidene)pent-2-en-1-amine
CID 173814085
4-[1-[[7-[(Z)-1-aminoprop-1-enyl]-4a-methyl-5H-naphthalen-2-yl]amino]ethenyl]-N,3-dimethyl-N-(1-methylpiperidin-4-yl)-2,3-dihydropyridin-6-amine
CID 142583595
1-[3-Methyl-6-[4-(2-methylpropyl)piperidin-1-yl]-2,3-dihydropyridin-4-yl]ethenamine
CID 142583906
2-methyl-N-(5-piperidin-1-ylpentyl)-6H-cyclohepta[d]pyrimidin-4-amine
CID 143397339

Frequently Asked Questions

What is the IUPAC name of 4-(1-aminoethenyl)-N,3-dimethyl-N-(1-methylpiperidin-4-yl)-2,3-dihydropyridin-6-amine?
The IUPAC name of 4-(1-aminoethenyl)-N,3-dimethyl-N-(1-methylpiperidin-4-yl)-2,3-dihydropyridin-6-amine (CID 142583557) is 4-(1-aminoethenyl)-N,3-dimethyl-N-(1-methylpiperidin-4-yl)-2,3-dihydropyridin-6-amine.
What is the SMILES notation for 4-(1-aminoethenyl)-N,3-dimethyl-N-(1-methylpiperidin-4-yl)-2,3-dihydropyridin-6-amine?
The canonical SMILES for 4-(1-aminoethenyl)-N,3-dimethyl-N-(1-methylpiperidin-4-yl)-2,3-dihydropyridin-6-amine is C=C(N)C1=CC(N(C)C2CCN(C)CC2)=NCC1C.
What is the InChIKey of 4-(1-aminoethenyl)-N,3-dimethyl-N-(1-methylpiperidin-4-yl)-2,3-dihydropyridin-6-amine?
The InChIKey is YIUDPDISVYFFJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-11-10-17-15(9-14(11)12(2)16)19(4)13-5-7-18(3)8-6-13/h9,11,13H,2,5-8,10,16H2,1,3-4H3.
What are the key properties of 4-(1-aminoethenyl)-N,3-dimethyl-N-(1-methylpiperidin-4-yl)-2,3-dihydropyridin-6-amine?
4-(1-aminoethenyl)-N,3-dimethyl-N-(1-methylpiperidin-4-yl)-2,3-dihydropyridin-6-amine has a molecular weight of 262.40 g/mol, XLogP of 1.46, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-aminoethenyl)-N,3-dimethyl-N-(1-methylpiperidin-4-yl)-2,3-dihydropyridin-6-amine is sourced from PubChem (CID 142583557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).