5-ethyl-3-methylidene-N-prop-1-en-2-ylpyrrol-2-amine

C10H14N2 — CID 123749804

IUPAC5-ethyl-3-methylidene-N-prop-1-en-2-ylpyrrol-2-amine
SMILESC=C(C)NC1=NC(CC)=CC1=C
InChIInChI=1S/C10H14N2/c1-5-9-6-8(4)10(12-9)11-7(2)3/h6H,2,4-5H2,1,3H3,(H,11,12)
InChIKeyHHGSPLBRLANGQA-UHFFFAOYSA-N
MW162.24 g/mol
LogP2.37
Rot. Bonds2

About 5-ethyl-3-methylidene-N-prop-1-en-2-ylpyrrol-2-amine

5-ethyl-3-methylidene-N-prop-1-en-2-ylpyrrol-2-amine (PubChem CID 123749804) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is 5-ethyl-3-methylidene-N-prop-1-en-2-ylpyrrol-2-amine.

Molecular Properties

Compound Name5-ethyl-3-methylidene-N-prop-1-en-2-ylpyrrol-2-amine
PubChem CID123749804
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name5-ethyl-3-methylidene-N-prop-1-en-2-ylpyrrol-2-amine
SMILESC=C(C)NC1=NC(CC)=CC1=C
InChIInChI=1S/C10H14N2/c1-5-9-6-8(4)10(12-9)11-7(2)3/h6H,2,4-5H2,1,3H3,(H,11,12)
InChIKeyHHGSPLBRLANGQA-UHFFFAOYSA-N
XLogP2.37
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-fluoropropan-2-yl)-2-methyl-6-methylidene-1,5-dihydropyrrolo[2,3-b]pyridin-3-amine
CID 137305119
5-fluoro-2-methyl-5,6-dihydro-1H-pyrrolo[2,3-b]pyridine
CID 142309044
(3Z)-N-fluoro-4,5-dimethyl-3-propylidene-1H-pyrrol-2-imine
CID 173810720
(4E,5E)-5-butylidene-4-(2-fluoroethylidene)-2-[(2E,4E)-5-methylhepta-2,4-dien-2-yl]-1H-imidazole
CID 144356739
5-Methyl-2,6-dihydropyrrolo[2,3-b]pyrrole
CID 70640497
2-tert-butyl-5,6-dihydro-1H-pyrrolo[2,3-b]pyridine
CID 89000850
2-methyl-5,6-dihydro-1H-pyrrolo[2,3-b]pyridine
CID 89230064
CID 91275202
CID 91275202
(Z)-N'-methyl-4-methylidene-N-prop-1-en-2-ylhex-2-enimidamide
CID 132125351
(3Z)-3-ethylidene-N-(3-methylbut-1-en-2-yl)pyrrol-2-amine
CID 132170865
N,3,3,5-tetramethyl-1H-pyrrol-2-imine
CID 137219259
(3Z)-N-ethenyl-5-propan-2-yl-3-prop-2-enylidene-1H-pyrrol-2-imine
CID 137255175

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-3-methylidene-N-prop-1-en-2-ylpyrrol-2-amine?
The IUPAC name of 5-ethyl-3-methylidene-N-prop-1-en-2-ylpyrrol-2-amine (CID 123749804) is 5-ethyl-3-methylidene-N-prop-1-en-2-ylpyrrol-2-amine.
What is the SMILES notation for 5-ethyl-3-methylidene-N-prop-1-en-2-ylpyrrol-2-amine?
The canonical SMILES for 5-ethyl-3-methylidene-N-prop-1-en-2-ylpyrrol-2-amine is C=C(C)NC1=NC(CC)=CC1=C.
What is the InChIKey of 5-ethyl-3-methylidene-N-prop-1-en-2-ylpyrrol-2-amine?
The InChIKey is HHGSPLBRLANGQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2/c1-5-9-6-8(4)10(12-9)11-7(2)3/h6H,2,4-5H2,1,3H3,(H,11,12).
What are the key properties of 5-ethyl-3-methylidene-N-prop-1-en-2-ylpyrrol-2-amine?
5-ethyl-3-methylidene-N-prop-1-en-2-ylpyrrol-2-amine has a molecular weight of 162.24 g/mol, XLogP of 2.37, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-3-methylidene-N-prop-1-en-2-ylpyrrol-2-amine is sourced from PubChem (CID 123749804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).