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

C14H23N3O — CID 114113241

IUPAC1-[[1-(2-methoxyethyl)cyclopropyl]methyl]-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
SMILESCOCCC1(Cn2c(C)nc3c2CCNC3)CC1
InChIInChI=1S/C14H23N3O/c1-11-16-12-9-15-7-3-13(12)17(11)10-14(4-5-14)6-8-18-2/h15H,3-10H2,1-2H3
InChIKeyPYMXNHTWRPVBPW-UHFFFAOYSA-N
MW249.36 g/mol
LogP1.65
Rot. Bonds5

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

1-[[1-(2-methoxyethyl)cyclopropyl]methyl]-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine (PubChem CID 114113241) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is 1-[[1-(2-methoxyethyl)cyclopropyl]methyl]-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine.

Molecular Properties

Compound Name1-[[1-(2-methoxyethyl)cyclopropyl]methyl]-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
PubChem CID114113241
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC Name1-[[1-(2-methoxyethyl)cyclopropyl]methyl]-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
SMILESCOCCC1(Cn2c(C)nc3c2CCNC3)CC1
InChIInChI=1S/C14H23N3O/c1-11-16-12-9-15-7-3-13(12)17(11)10-14(4-5-14)6-8-18-2/h15H,3-10H2,1-2H3
InChIKeyPYMXNHTWRPVBPW-UHFFFAOYSA-N
XLogP1.65
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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

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Related Compounds

2-methyl-1-(3,3,3-trifluoropropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64859131
1-(3-fluoropropyl)-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 130504717
1-(cyclobutylmethyl)-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64856548
N,N,2-trimethyl-1-(2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propan-2-amine
CID 64857785
2-methyl-1-(oxan-2-ylmethyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64859333
1,2-dimethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 13150258
2-methyl-1-(2-piperidin-1-ylpropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64858166
1-(1,4-dioxan-2-ylmethyl)-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64859325
2-methyl-1-(2,2,3,3-tetramethylcyclopropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 79350625
1-(3-methoxy-2-methylpropyl)-2-phenyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64858590
1-[2-(2-fluorophenyl)ethyl]-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64858082
2-cyclohexyl-1-(4-methoxybutan-2-yl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64857620

Frequently Asked Questions

What is the IUPAC name of 1-[[1-(2-methoxyethyl)cyclopropyl]methyl]-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
The IUPAC name of 1-[[1-(2-methoxyethyl)cyclopropyl]methyl]-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine (CID 114113241) is 1-[[1-(2-methoxyethyl)cyclopropyl]methyl]-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine.
What is the SMILES notation for 1-[[1-(2-methoxyethyl)cyclopropyl]methyl]-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
The canonical SMILES for 1-[[1-(2-methoxyethyl)cyclopropyl]methyl]-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine is COCCC1(Cn2c(C)nc3c2CCNC3)CC1.
What is the InChIKey of 1-[[1-(2-methoxyethyl)cyclopropyl]methyl]-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
The InChIKey is PYMXNHTWRPVBPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-11-16-12-9-15-7-3-13(12)17(11)10-14(4-5-14)6-8-18-2/h15H,3-10H2,1-2H3.
What are the key properties of 1-[[1-(2-methoxyethyl)cyclopropyl]methyl]-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
1-[[1-(2-methoxyethyl)cyclopropyl]methyl]-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine has a molecular weight of 249.36 g/mol, XLogP of 1.65, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[1-(2-methoxyethyl)cyclopropyl]methyl]-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine is sourced from PubChem (CID 114113241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).