ethane;4-methyl-2-propan-2-yl-5,6-dihydro-1H-imidazo[4,5-c]pyridine

C14H27N3 — CID 171090181

IUPACethane;4-methyl-2-propan-2-yl-5,6-dihydro-1H-imidazo[4,5-c]pyridine
SMILESCC.CC.CC1=c2nc(C(C)C)[nH]c2=CCN1
InChIInChI=1S/C10H15N3.2C2H6/c1-6(2)10-12-8-4-5-11-7(3)9(8)13-10;2*1-2/h4,6,11H,5H2,1-3H3,(H,12,13);2*1-2H3
InChIKeyDALCINGDOQHCKX-UHFFFAOYSA-N
MW237.39 g/mol
LogP2.10
Rot. Bonds1

About ethane;4-methyl-2-propan-2-yl-5,6-dihydro-1H-imidazo[4,5-c]pyridine

ethane;4-methyl-2-propan-2-yl-5,6-dihydro-1H-imidazo[4,5-c]pyridine (PubChem CID 171090181) has the molecular formula C14H27N3 and a molecular weight of 237.39 g/mol. Its IUPAC name is ethane;4-methyl-2-propan-2-yl-5,6-dihydro-1H-imidazo[4,5-c]pyridine.

Molecular Properties

Compound Nameethane;4-methyl-2-propan-2-yl-5,6-dihydro-1H-imidazo[4,5-c]pyridine
PubChem CID171090181
Molecular FormulaC14H27N3
Molecular Weight237.39 g/mol
Exact Mass237.22
IUPAC Nameethane;4-methyl-2-propan-2-yl-5,6-dihydro-1H-imidazo[4,5-c]pyridine
SMILESCC.CC.CC1=c2nc(C(C)C)[nH]c2=CCN1
InChIInChI=1S/C10H15N3.2C2H6/c1-6(2)10-12-8-4-5-11-7(3)9(8)13-10;2*1-2/h4,6,11H,5H2,1-3H3,(H,12,13);2*1-2H3
InChIKeyDALCINGDOQHCKX-UHFFFAOYSA-N
XLogP2.10
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.39
LogP ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

9-Methylidene-2-propan-2-yl-1,4-dihydro-1,3-diazonine
CID 90836516
7a-Methyl-2,4-di(propan-2-yl)-3,5-dihydropyrrolo[3,2-d]pyrimidine
CID 118563450
N-butan-2-yl-3-methyl-6-methylidene-5-prop-2-enylidenepyrazin-2-amine
CID 123199380
(4E,5E)-4-ethylidene-2-propan-2-yl-5-prop-2-enylidene-1H-imidazole
CID 129018850
(4E)-4-[(Z)-but-2-enylidene]-5-methylidene-2-propan-2-yl-1H-imidazole
CID 129189847
(4E,5E)-2-propan-2-yl-4,5-bis(prop-2-enylidene)-1H-imidazole
CID 130207287
2-[(4E)-4-ethylidene-5-methylidene-1H-imidazol-2-yl]ethanamine
CID 134340597
(5E)-N-ethenyl-2-propan-2-yl-5-prop-2-enylidene-1H-imidazol-4-imine
CID 137204257
CID 143047011
CID 143047011
ethane;(4E,5E)-4-ethylidene-2-propan-2-yl-5-prop-2-enylidene-1H-imidazole
CID 144970983
(4E,5E)-5-[(Z)-but-2-enylidene]-4-ethylidene-2-propan-2-yl-1H-imidazole
CID 144992346
ethane;(4E,5E)-4-ethylidene-2-propan-2-yl-5-prop-2-enylidene-1H-imidazole
CID 144992355

Frequently Asked Questions

What is the IUPAC name of ethane;4-methyl-2-propan-2-yl-5,6-dihydro-1H-imidazo[4,5-c]pyridine?
The IUPAC name of ethane;4-methyl-2-propan-2-yl-5,6-dihydro-1H-imidazo[4,5-c]pyridine (CID 171090181) is ethane;4-methyl-2-propan-2-yl-5,6-dihydro-1H-imidazo[4,5-c]pyridine.
What is the SMILES notation for ethane;4-methyl-2-propan-2-yl-5,6-dihydro-1H-imidazo[4,5-c]pyridine?
The canonical SMILES for ethane;4-methyl-2-propan-2-yl-5,6-dihydro-1H-imidazo[4,5-c]pyridine is CC.CC.CC1=c2nc(C(C)C)[nH]c2=CCN1.
What is the InChIKey of ethane;4-methyl-2-propan-2-yl-5,6-dihydro-1H-imidazo[4,5-c]pyridine?
The InChIKey is DALCINGDOQHCKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3.2C2H6/c1-6(2)10-12-8-4-5-11-7(3)9(8)13-10;2*1-2/h4,6,11H,5H2,1-3H3,(H,12,13);2*1-2H3.
What are the key properties of ethane;4-methyl-2-propan-2-yl-5,6-dihydro-1H-imidazo[4,5-c]pyridine?
ethane;4-methyl-2-propan-2-yl-5,6-dihydro-1H-imidazo[4,5-c]pyridine has a molecular weight of 237.39 g/mol, XLogP of 2.10, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;4-methyl-2-propan-2-yl-5,6-dihydro-1H-imidazo[4,5-c]pyridine is sourced from PubChem (CID 171090181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).