5-[[1-(2-methoxyethyl)imidazol-2-yl]methyl]-2-methyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine

C14H21N5O — CID 131943390

IUPAC5-[[1-(2-methoxyethyl)imidazol-2-yl]methyl]-2-methyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine
SMILESCOCCn1ccnc1CN1CCc2nc(C)[nH]c2C1
InChIInChI=1S/C14H21N5O/c1-11-16-12-3-5-18(9-13(12)17-11)10-14-15-4-6-19(14)7-8-20-2/h4,6H,3,5,7-10H2,1-2H3,(H,16,17)
InChIKeyBWZVBIUGHJVSKT-UHFFFAOYSA-N
MW275.36 g/mol
LogP1.12
Rot. Bonds5

About 5-[[1-(2-methoxyethyl)imidazol-2-yl]methyl]-2-methyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine

5-[[1-(2-methoxyethyl)imidazol-2-yl]methyl]-2-methyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine (PubChem CID 131943390) has the molecular formula C14H21N5O and a molecular weight of 275.36 g/mol. Its IUPAC name is 5-[[1-(2-methoxyethyl)imidazol-2-yl]methyl]-2-methyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine.

Molecular Properties

Compound Name5-[[1-(2-methoxyethyl)imidazol-2-yl]methyl]-2-methyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine
PubChem CID131943390
Molecular FormulaC14H21N5O
Molecular Weight275.36 g/mol
Exact Mass275.17
IUPAC Name5-[[1-(2-methoxyethyl)imidazol-2-yl]methyl]-2-methyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine
SMILESCOCCn1ccnc1CN1CCc2nc(C)[nH]c2C1
InChIInChI=1S/C14H21N5O/c1-11-16-12-3-5-18(9-13(12)17-11)10-14-15-4-6-19(14)7-8-20-2/h4,6H,3,5,7-10H2,1-2H3,(H,16,17)
InChIKeyBWZVBIUGHJVSKT-UHFFFAOYSA-N
XLogP1.12
TPSA58.97 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.36
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-[[1-(2-methoxyethyl)imidazol-2-yl]methyl]-2-methyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine with MolForge

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Related Compounds

2-[[(3S)-3-(4-fluorophenyl)pyrrolidin-1-yl]methyl]-1-(2-methoxyethyl)imidazole
CID 99929250
ethane;2-ethyl-1-(2-methoxyethyl)imidazole
CID 164585283
1-(2-methoxyethyl)-2-[(3-phenoxypyrrolidin-1-yl)methyl]imidazole
CID 131920287
3-[4-(2-methoxyethyl)-5-(3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-ylmethyl)-1,2,4-triazol-3-yl]cyclobutan-1-amine
CID 91792134
(3S,4S)-4-(4-fluorophenyl)-1-[[1-(2-methoxyethyl)imidazol-2-yl]methyl]piperidin-3-ol
CID 50959319
(5S)-9-[[1-(2-methoxyethyl)imidazol-2-yl]methyl]-1-oxa-9-azaspiro[5.5]undecan-5-ol
CID 99932500
1-[[1-(2-methoxyethyl)imidazol-2-yl]methyl]-4-phenylpiperidine-4-carbonitrile
CID 77079767
4-[[1-(2-methoxyethyl)imidazol-2-yl]methyl]-2-(piperidin-1-ylmethyl)-1,4-oxazepane
CID 77092818
2-[(2-methyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)methyl]-5-propan-2-yl-1,3,4-oxadiazole
CID 131950271
2-[1-(2-methoxyethyl)imidazol-2-yl]ethanamine
CID 62410004
1'-[[1-(2-methoxyethyl)imidazol-2-yl]methyl]-2-morpholin-4-ylspiro[5,6-dihydro-3H-cyclopenta[d]pyrimidine-7,4'-piperidine]-4-one
CID 157014858
1-benzyl-4-[1-[[1-(2-methoxyethyl)imidazol-2-yl]methyl]piperidin-4-yl]piperazine
CID 131902682

Frequently Asked Questions

What is the IUPAC name of 5-[[1-(2-methoxyethyl)imidazol-2-yl]methyl]-2-methyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine?
The IUPAC name of 5-[[1-(2-methoxyethyl)imidazol-2-yl]methyl]-2-methyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine (CID 131943390) is 5-[[1-(2-methoxyethyl)imidazol-2-yl]methyl]-2-methyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine.
What is the SMILES notation for 5-[[1-(2-methoxyethyl)imidazol-2-yl]methyl]-2-methyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine?
The canonical SMILES for 5-[[1-(2-methoxyethyl)imidazol-2-yl]methyl]-2-methyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine is COCCn1ccnc1CN1CCc2nc(C)[nH]c2C1.
What is the InChIKey of 5-[[1-(2-methoxyethyl)imidazol-2-yl]methyl]-2-methyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine?
The InChIKey is BWZVBIUGHJVSKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N5O/c1-11-16-12-3-5-18(9-13(12)17-11)10-14-15-4-6-19(14)7-8-20-2/h4,6H,3,5,7-10H2,1-2H3,(H,16,17).
What are the key properties of 5-[[1-(2-methoxyethyl)imidazol-2-yl]methyl]-2-methyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine?
5-[[1-(2-methoxyethyl)imidazol-2-yl]methyl]-2-methyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine has a molecular weight of 275.36 g/mol, XLogP of 1.12, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[1-(2-methoxyethyl)imidazol-2-yl]methyl]-2-methyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine is sourced from PubChem (CID 131943390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).