5-methylidene-N-prop-1-en-2-yl-3,4-dihydro-2H-pyridin-6-amine

C9H14N2 — CID 142943192

IUPAC5-methylidene-N-prop-1-en-2-yl-3,4-dihydro-2H-pyridin-6-amine
SMILESC=C(C)NC1=NCCCC1=C
InChIInChI=1S/C9H14N2/c1-7(2)11-9-8(3)5-4-6-10-9/h1,3-6H2,2H3,(H,10,11)
InChIKeyUBKLBEVDHFLPKH-UHFFFAOYSA-N
MW150.22 g/mol
LogP1.86
Rot. Bonds1

About 5-methylidene-N-prop-1-en-2-yl-3,4-dihydro-2H-pyridin-6-amine

5-methylidene-N-prop-1-en-2-yl-3,4-dihydro-2H-pyridin-6-amine (PubChem CID 142943192) has the molecular formula C9H14N2 and a molecular weight of 150.22 g/mol. Its IUPAC name is 5-methylidene-N-prop-1-en-2-yl-3,4-dihydro-2H-pyridin-6-amine.

Molecular Properties

Compound Name5-methylidene-N-prop-1-en-2-yl-3,4-dihydro-2H-pyridin-6-amine
PubChem CID142943192
Molecular FormulaC9H14N2
Molecular Weight150.22 g/mol
Exact Mass150.12
IUPAC Name5-methylidene-N-prop-1-en-2-yl-3,4-dihydro-2H-pyridin-6-amine
SMILESC=C(C)NC1=NCCCC1=C
InChIInChI=1S/C9H14N2/c1-7(2)11-9-8(3)5-4-6-10-9/h1,3-6H2,2H3,(H,10,11)
InChIKeyUBKLBEVDHFLPKH-UHFFFAOYSA-N
XLogP1.86
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-butyl-6-methylidene-5-propan-2-yl-1H-pyrimidine
CID 121321050
ethane;3-(3,4,6,9-tetrahydro-2H-pyrido[2,3-b]azepin-8-yl)propan-1-amine
CID 143997703
5-methyl-N-pent-1-en-2-yl-2,3-dihydropyridin-6-amine
CID 146416395
(7E)-N-but-1-en-2-yl-7-ethylidene-3,4,5,6-tetrahydro-2H-azocin-8-amine
CID 164103271
ethane;5-methylidene-N-prop-1-en-2-yl-3,4-dihydro-2H-pyridin-6-amine
CID 165133724
N-[(Z)-but-2-en-2-yl]-N'-methyl-2-methylidenehex-5-enimidamide
CID 169586570
N-[(Z)-but-2-en-2-yl]-N'-methyl-2-methylidenebutanimidamide
CID 169694681
N-[(Z)-but-2-en-2-yl]-5-methylidene-3,4-dihydro-2H-pyridin-6-amine;ethane
CID 170582294
N',2-dimethyl-N-(3-methylbut-1-en-2-yl)prop-2-enimidamide
CID 174313487
3-Methyl-2,11-diazabicyclo[5.4.0]undeca-1(11),3,5,6-tetraene
CID 176523037
2,6-Bis(prop-1-en-2-yl)-1,4,5,6-tetrahydropyrimidine
CID 22756052
N-hex-1-en-2-yl-N',3-dimethylbut-2-enimidamide
CID 143316348

Frequently Asked Questions

What is the IUPAC name of 5-methylidene-N-prop-1-en-2-yl-3,4-dihydro-2H-pyridin-6-amine?
The IUPAC name of 5-methylidene-N-prop-1-en-2-yl-3,4-dihydro-2H-pyridin-6-amine (CID 142943192) is 5-methylidene-N-prop-1-en-2-yl-3,4-dihydro-2H-pyridin-6-amine.
What is the SMILES notation for 5-methylidene-N-prop-1-en-2-yl-3,4-dihydro-2H-pyridin-6-amine?
The canonical SMILES for 5-methylidene-N-prop-1-en-2-yl-3,4-dihydro-2H-pyridin-6-amine is C=C(C)NC1=NCCCC1=C.
What is the InChIKey of 5-methylidene-N-prop-1-en-2-yl-3,4-dihydro-2H-pyridin-6-amine?
The InChIKey is UBKLBEVDHFLPKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2/c1-7(2)11-9-8(3)5-4-6-10-9/h1,3-6H2,2H3,(H,10,11).
What are the key properties of 5-methylidene-N-prop-1-en-2-yl-3,4-dihydro-2H-pyridin-6-amine?
5-methylidene-N-prop-1-en-2-yl-3,4-dihydro-2H-pyridin-6-amine has a molecular weight of 150.22 g/mol, XLogP of 1.86, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methylidene-N-prop-1-en-2-yl-3,4-dihydro-2H-pyridin-6-amine is sourced from PubChem (CID 142943192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).