(5Z)-5-propylidene-3,4-dihydro-2H-pyridin-6-amine

C8H14N2 — CID 139453375

IUPAC(5Z)-5-propylidene-3,4-dihydro-2H-pyridin-6-amine
SMILESCC/C=C1/CCCN=C1N
InChIInChI=1S/C8H14N2/c1-2-4-7-5-3-6-10-8(7)9/h4H,2-3,5-6H2,1H3,(H2,9,10)/b7-4-
InChIKeyCDFLGNRACGAGAV-DAXSKMNVSA-N
MW138.21 g/mol
LogP1.47
Rot. Bonds1

About (5Z)-5-propylidene-3,4-dihydro-2H-pyridin-6-amine

(5Z)-5-propylidene-3,4-dihydro-2H-pyridin-6-amine (PubChem CID 139453375) has the molecular formula C8H14N2 and a molecular weight of 138.21 g/mol. Its IUPAC name is (5Z)-5-propylidene-3,4-dihydro-2H-pyridin-6-amine.

Molecular Properties

Compound Name(5Z)-5-propylidene-3,4-dihydro-2H-pyridin-6-amine
PubChem CID139453375
Molecular FormulaC8H14N2
Molecular Weight138.21 g/mol
Exact Mass138.12
IUPAC Name(5Z)-5-propylidene-3,4-dihydro-2H-pyridin-6-amine
SMILESCC/C=C1/CCCN=C1N
InChIInChI=1S/C8H14N2/c1-2-4-7-5-3-6-10-8(7)9/h4H,2-3,5-6H2,1H3,(H2,9,10)/b7-4-
InChIKeyCDFLGNRACGAGAV-DAXSKMNVSA-N
XLogP1.47
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (5Z)-5-propylidene-3,4-dihydro-2H-pyridin-6-amine?
The IUPAC name of (5Z)-5-propylidene-3,4-dihydro-2H-pyridin-6-amine (CID 139453375) is (5Z)-5-propylidene-3,4-dihydro-2H-pyridin-6-amine.
What is the SMILES notation for (5Z)-5-propylidene-3,4-dihydro-2H-pyridin-6-amine?
The canonical SMILES for (5Z)-5-propylidene-3,4-dihydro-2H-pyridin-6-amine is CC/C=C1/CCCN=C1N.
What is the InChIKey of (5Z)-5-propylidene-3,4-dihydro-2H-pyridin-6-amine?
The InChIKey is CDFLGNRACGAGAV-DAXSKMNVSA-N. The full InChI is InChI=1S/C8H14N2/c1-2-4-7-5-3-6-10-8(7)9/h4H,2-3,5-6H2,1H3,(H2,9,10)/b7-4-.
What are the key properties of (5Z)-5-propylidene-3,4-dihydro-2H-pyridin-6-amine?
(5Z)-5-propylidene-3,4-dihydro-2H-pyridin-6-amine has a molecular weight of 138.21 g/mol, XLogP of 1.47, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z)-5-propylidene-3,4-dihydro-2H-pyridin-6-amine is sourced from PubChem (CID 139453375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).