3,5-dimethyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;ethane

C13H25N3 — CID 143160771

IUPAC3,5-dimethyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;ethane
SMILESCC.CC(C)c1nc2c(n1C)CN(C)CC2
InChIInChI=1S/C11H19N3.C2H6/c1-8(2)11-12-9-5-6-13(3)7-10(9)14(11)4;1-2/h8H,5-7H2,1-4H3;1-2H3
InChIKeySLSHFGQQRXRGDO-UHFFFAOYSA-N
MW223.36 g/mol
LogP2.56
Rot. Bonds1

About 3,5-dimethyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;ethane

3,5-dimethyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;ethane (PubChem CID 143160771) has the molecular formula C13H25N3 and a molecular weight of 223.36 g/mol. Its IUPAC name is 3,5-dimethyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;ethane.

Molecular Properties

Compound Name3,5-dimethyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;ethane
PubChem CID143160771
Molecular FormulaC13H25N3
Molecular Weight223.36 g/mol
Exact Mass223.20
IUPAC Name3,5-dimethyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;ethane
SMILESCC.CC(C)c1nc2c(n1C)CN(C)CC2
InChIInChI=1S/C11H19N3.C2H6/c1-8(2)11-12-9-5-6-13(3)7-10(9)14(11)4;1-2/h8H,5-7H2,1-4H3;1-2H3
InChIKeySLSHFGQQRXRGDO-UHFFFAOYSA-N
XLogP2.56
TPSA21.06 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.36
LogP ≤ 52.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

12-chloro-4-methyl-1,4,8-triazatricyclo[7.4.0.02,7]trideca-2(7),8,10,12-tetraene
CID 115403863
1-methyl-5-(4-methyl-5-nitro-2-pyridinyl)-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridine
CID 133329629
(2,6-dimethyl-3-pyridinyl)-(1-methyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methanone
CID 119041735
N-(2-cyclobutyl-2-methylpropyl)-1-methyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridine-5-carboxamide
CID 128687846
(1-methyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-(2-methyl-3-pyridinyl)methanone
CID 119041736
4-methyl-10-thia-1,4,8-triazatetracyclo[7.7.0.02,7.011,16]hexadeca-2(7),8,11(16)-triene
CID 83086124
2-ethenyl-6-methyl-4-propan-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine
CID 171723497
12-bromo-4,13-dimethyl-1,4,8-triazatricyclo[7.4.0.02,7]trideca-2(7),8,10,12-tetraene
CID 115403656
ethane;2,4,7-trimethyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine
CID 91352697
(2,5-difluoro-4-methylphenyl)-(1-methyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methanone
CID 119042361
5-[(5-fluoro-2-nitrophenyl)methyl]-1-methyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridine
CID 86895699
(3-bromo-2-chlorophenyl)-(1-methyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methanone
CID 119043431

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;ethane?
The IUPAC name of 3,5-dimethyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;ethane (CID 143160771) is 3,5-dimethyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;ethane.
What is the SMILES notation for 3,5-dimethyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;ethane?
The canonical SMILES for 3,5-dimethyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;ethane is CC.CC(C)c1nc2c(n1C)CN(C)CC2.
What is the InChIKey of 3,5-dimethyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;ethane?
The InChIKey is SLSHFGQQRXRGDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3.C2H6/c1-8(2)11-12-9-5-6-13(3)7-10(9)14(11)4;1-2/h8H,5-7H2,1-4H3;1-2H3.
What are the key properties of 3,5-dimethyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;ethane?
3,5-dimethyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;ethane has a molecular weight of 223.36 g/mol, XLogP of 2.56, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;ethane is sourced from PubChem (CID 143160771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).