N-butan-2-yl-6-ethylidene-3-methyl-5-prop-2-enylidene-1,4-dihydropyrazin-2-amine

C14H23N3 — CID 123156396

IUPACN-butan-2-yl-6-ethylidene-3-methyl-5-prop-2-enylidene-1,4-dihydropyrazin-2-amine
SMILESC=CC=C1NC(C)=C(NC(C)CC)NC1=CC
InChIInChI=1S/C14H23N3/c1-6-9-13-12(8-3)17-14(11(5)16-13)15-10(4)7-2/h6,8-10,15-17H,1,7H2,2-5H3
InChIKeyHYDUDOKPGHQREL-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.73
Rot. Bonds4

About N-butan-2-yl-6-ethylidene-3-methyl-5-prop-2-enylidene-1,4-dihydropyrazin-2-amine

N-butan-2-yl-6-ethylidene-3-methyl-5-prop-2-enylidene-1,4-dihydropyrazin-2-amine (PubChem CID 123156396) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is N-butan-2-yl-6-ethylidene-3-methyl-5-prop-2-enylidene-1,4-dihydropyrazin-2-amine.

Molecular Properties

Compound NameN-butan-2-yl-6-ethylidene-3-methyl-5-prop-2-enylidene-1,4-dihydropyrazin-2-amine
PubChem CID123156396
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC NameN-butan-2-yl-6-ethylidene-3-methyl-5-prop-2-enylidene-1,4-dihydropyrazin-2-amine
SMILESC=CC=C1NC(C)=C(NC(C)CC)NC1=CC
InChIInChI=1S/C14H23N3/c1-6-9-13-12(8-3)17-14(11(5)16-13)15-10(4)7-2/h6,8-10,15-17H,1,7H2,2-5H3
InChIKeyHYDUDOKPGHQREL-UHFFFAOYSA-N
XLogP2.73
TPSA36.09 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 52.73
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze N-butan-2-yl-6-ethylidene-3-methyl-5-prop-2-enylidene-1,4-dihydropyrazin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-fluoro-N-propan-2-yl-1,2-dihydropyridin-2-amine
CID 168081085
1-[(3-butyl-1,2-dihydroimidazol-4-yl)methyl]-2H-pyridine
CID 90952514
6-Methyl-1,2-dihydropyridin-2-amine
CID 4868153
N-(1,2-dihydropyridin-2-yl)-N',N'-dimethylethane-1,2-diamine
CID 19041019
1-(1-piperazin-1-ylethyl)-2H-pyridin-4-amine
CID 19068068
6-methylidene-N-propan-2-yl-1H-pyridin-2-amine
CID 67476817
N'-(1,2-dihydropyridin-6-yl)-N-methylethane-1,2-diamine
CID 68393373
2,3,4,5-tetrahydro-1H-pyrimido[5,4-b]azepine
CID 68950991
N-(1,2-dihydropyridin-6-ylmethyl)propan-2-amine
CID 89002163
(2E,4E)-4-(1,3-diazinan-1-yl)hepta-2,4,6-trien-3-amine
CID 89275770
N-(1,2-dihydropyridin-6-ylmethyl)ethanamine
CID 89302557
(2Z,4Z)-1-N-(1-aminoethenyl)hepta-2,4,6-triene-1,2-diamine
CID 89324957

Frequently Asked Questions

What is the IUPAC name of N-butan-2-yl-6-ethylidene-3-methyl-5-prop-2-enylidene-1,4-dihydropyrazin-2-amine?
The IUPAC name of N-butan-2-yl-6-ethylidene-3-methyl-5-prop-2-enylidene-1,4-dihydropyrazin-2-amine (CID 123156396) is N-butan-2-yl-6-ethylidene-3-methyl-5-prop-2-enylidene-1,4-dihydropyrazin-2-amine.
What is the SMILES notation for N-butan-2-yl-6-ethylidene-3-methyl-5-prop-2-enylidene-1,4-dihydropyrazin-2-amine?
The canonical SMILES for N-butan-2-yl-6-ethylidene-3-methyl-5-prop-2-enylidene-1,4-dihydropyrazin-2-amine is C=CC=C1NC(C)=C(NC(C)CC)NC1=CC.
What is the InChIKey of N-butan-2-yl-6-ethylidene-3-methyl-5-prop-2-enylidene-1,4-dihydropyrazin-2-amine?
The InChIKey is HYDUDOKPGHQREL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-6-9-13-12(8-3)17-14(11(5)16-13)15-10(4)7-2/h6,8-10,15-17H,1,7H2,2-5H3.
What are the key properties of N-butan-2-yl-6-ethylidene-3-methyl-5-prop-2-enylidene-1,4-dihydropyrazin-2-amine?
N-butan-2-yl-6-ethylidene-3-methyl-5-prop-2-enylidene-1,4-dihydropyrazin-2-amine has a molecular weight of 233.36 g/mol, XLogP of 2.73, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-butan-2-yl-6-ethylidene-3-methyl-5-prop-2-enylidene-1,4-dihydropyrazin-2-amine is sourced from PubChem (CID 123156396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).