4-(3-aminopiperidin-1-yl)-3-ethyl-5-prop-1-enyl-2,3-dihydropyridin-6-amine

C15H26N4 — CID 123199172

IUPAC4-(3-aminopiperidin-1-yl)-3-ethyl-5-prop-1-enyl-2,3-dihydropyridin-6-amine
SMILESCC=CC1=C(N2CCCC(N)C2)C(CC)CN=C1N
InChIInChI=1S/C15H26N4/c1-3-6-13-14(11(4-2)9-18-15(13)17)19-8-5-7-12(16)10-19/h3,6,11-12H,4-5,7-10,16H2,1-2H3,(H2,17,18)
InChIKeyYDIYMLZFIIEEJA-UHFFFAOYSA-N
MW262.40 g/mol
LogP1.64
Rot. Bonds3

About 4-(3-aminopiperidin-1-yl)-3-ethyl-5-prop-1-enyl-2,3-dihydropyridin-6-amine

4-(3-aminopiperidin-1-yl)-3-ethyl-5-prop-1-enyl-2,3-dihydropyridin-6-amine (PubChem CID 123199172) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is 4-(3-aminopiperidin-1-yl)-3-ethyl-5-prop-1-enyl-2,3-dihydropyridin-6-amine.

Molecular Properties

Compound Name4-(3-aminopiperidin-1-yl)-3-ethyl-5-prop-1-enyl-2,3-dihydropyridin-6-amine
PubChem CID123199172
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC Name4-(3-aminopiperidin-1-yl)-3-ethyl-5-prop-1-enyl-2,3-dihydropyridin-6-amine
SMILESCC=CC1=C(N2CCCC(N)C2)C(CC)CN=C1N
InChIInChI=1S/C15H26N4/c1-3-6-13-14(11(4-2)9-18-15(13)17)19-8-5-7-12(16)10-19/h3,6,11-12H,4-5,7-10,16H2,1-2H3,(H2,17,18)
InChIKeyYDIYMLZFIIEEJA-UHFFFAOYSA-N
XLogP1.64
TPSA67.64 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-(1-Aminoethyl)-4-piperazin-1-yl-4a,8a-dihydroquinolin-2-amine
CID 70226312
(E,2Z)-3,4-diamino-N'-methyl-2-(4-methylidenepiperidin-3-ylidene)pent-3-enimidamide
CID 122468315
(2Z)-3,4-diamino-N'-methyl-2-(4-methylidenepiperidin-3-ylidene)pentanimidamide
CID 122468376
4-(1-aminoethenyl)-N,3-dimethyl-N-(1-methylpiperidin-4-yl)-2,3-dihydropyridin-6-amine;molecular hydrogen
CID 142583556
(E)-N'-[(2R)-2,3-dimethylbut-3-enyl]-2-methyl-3-[4-[(3Z)-4-(6-methyl-1,2,3,4-tetrahydropyridin-5-yl)buta-1,3-dien-2-yl]piperidin-1-yl]but-2-enimidamide
CID 146424405
(3E)-N-[(E)-but-1-enyl]-4-ethyl-3-[1-(3-methylpiperazin-1-yl)ethylidene]pyrrol-2-amine
CID 168184526
(3E)-N-[(E)-but-1-enyl]-4-ethyl-3-(1-piperazin-1-ylethylidene)pyrrol-2-amine
CID 168185345
(2E)-N-[(E)-but-1-enyl]-N'-methyl-3-methylidene-2-(1-piperazin-1-ylethylidene)pentanimidamide
CID 168185604
(4E)-4-[amino(chloro)methylidene]-6-methyl-N'-(1-methylpiperidin-3-yl)-1H-pyridine-3-carboximidamide
CID 170279247
4-(1-aminoethenyl)-N,3-dimethyl-N-(1-methylpiperidin-4-yl)-2,3-dihydropyridin-6-amine
CID 142583557

Frequently Asked Questions

What is the IUPAC name of 4-(3-aminopiperidin-1-yl)-3-ethyl-5-prop-1-enyl-2,3-dihydropyridin-6-amine?
The IUPAC name of 4-(3-aminopiperidin-1-yl)-3-ethyl-5-prop-1-enyl-2,3-dihydropyridin-6-amine (CID 123199172) is 4-(3-aminopiperidin-1-yl)-3-ethyl-5-prop-1-enyl-2,3-dihydropyridin-6-amine.
What is the SMILES notation for 4-(3-aminopiperidin-1-yl)-3-ethyl-5-prop-1-enyl-2,3-dihydropyridin-6-amine?
The canonical SMILES for 4-(3-aminopiperidin-1-yl)-3-ethyl-5-prop-1-enyl-2,3-dihydropyridin-6-amine is CC=CC1=C(N2CCCC(N)C2)C(CC)CN=C1N.
What is the InChIKey of 4-(3-aminopiperidin-1-yl)-3-ethyl-5-prop-1-enyl-2,3-dihydropyridin-6-amine?
The InChIKey is YDIYMLZFIIEEJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-3-6-13-14(11(4-2)9-18-15(13)17)19-8-5-7-12(16)10-19/h3,6,11-12H,4-5,7-10,16H2,1-2H3,(H2,17,18).
What are the key properties of 4-(3-aminopiperidin-1-yl)-3-ethyl-5-prop-1-enyl-2,3-dihydropyridin-6-amine?
4-(3-aminopiperidin-1-yl)-3-ethyl-5-prop-1-enyl-2,3-dihydropyridin-6-amine has a molecular weight of 262.40 g/mol, XLogP of 1.64, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-aminopiperidin-1-yl)-3-ethyl-5-prop-1-enyl-2,3-dihydropyridin-6-amine is sourced from PubChem (CID 123199172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).