2-cyclopropyl-1-methyl-5-(2-pyridin-2-ylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine

C17H22N4 — CID 71932513

IUPAC2-cyclopropyl-1-methyl-5-(2-pyridin-2-ylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine
SMILESCn1c(C2CC2)nc2c1CCN(CCc1ccccn1)C2
InChIInChI=1S/C17H22N4/c1-20-16-8-11-21(10-7-14-4-2-3-9-18-14)12-15(16)19-17(20)13-5-6-13/h2-4,9,13H,5-8,10-12H2,1H3
InChIKeyWCZDSNRCLWNKEZ-UHFFFAOYSA-N
MW282.39 g/mol
LogP2.29
Rot. Bonds4

About 2-cyclopropyl-1-methyl-5-(2-pyridin-2-ylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine

2-cyclopropyl-1-methyl-5-(2-pyridin-2-ylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine (PubChem CID 71932513) has the molecular formula C17H22N4 and a molecular weight of 282.39 g/mol. Its IUPAC name is 2-cyclopropyl-1-methyl-5-(2-pyridin-2-ylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine.

Molecular Properties

Compound Name2-cyclopropyl-1-methyl-5-(2-pyridin-2-ylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine
PubChem CID71932513
Molecular FormulaC17H22N4
Molecular Weight282.39 g/mol
Exact Mass282.18
IUPAC Name2-cyclopropyl-1-methyl-5-(2-pyridin-2-ylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine
SMILESCn1c(C2CC2)nc2c1CCN(CCc1ccccn1)C2
InChIInChI=1S/C17H22N4/c1-20-16-8-11-21(10-7-14-4-2-3-9-18-14)12-15(16)19-17(20)13-5-6-13/h2-4,9,13H,5-8,10-12H2,1H3
InChIKeyWCZDSNRCLWNKEZ-UHFFFAOYSA-N
XLogP2.29
TPSA33.95 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 52.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-cyclopropyl-1-methyl-5-(2-pyridin-2-ylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine with MolForge

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Related Compounds

2-cyclopropyl-1-methyl-5-[2-[(R)-phenylsulfinyl]ethyl]-6,7-dihydro-4H-imidazo[4,5-c]pyridine
CID 97009721
8-(2-pyridin-2-ylethyl)-7,9-dihydro-6H-pyrido[4,3-b][1,5]naphthyridine
CID 24731695
2-(2-cyclopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-2-phenylacetamide
CID 71932713
3-chloro-7-(2-pyridin-2-ylethyl)-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine
CID 24731787
1-methyl-3-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]imidazolidin-2-one
CID 56781047
4-methyl-1-(2-pyridin-2-ylethyl)piperidin-4-ol
CID 80702351
4-methoxy-2-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]pyrimidine
CID 171130101
N-benzyl-N-methyl-1-(2-pyridin-2-ylethyl)piperidin-4-amine
CID 171910751
1-(2-pyridin-2-ylethyl)piperidine-3,4,5-triol
CID 157038979
N-[[1-(2-pyridin-2-ylethyl)piperidin-3-yl]methyl]ethanamine
CID 63847232
2-(2-pyridin-2-ylethyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole;hydrochloride
CID 54587721
1-(2-pyridin-2-ylethyl)-1,4-diazepane
CID 8022497

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-1-methyl-5-(2-pyridin-2-ylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine?
The IUPAC name of 2-cyclopropyl-1-methyl-5-(2-pyridin-2-ylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine (CID 71932513) is 2-cyclopropyl-1-methyl-5-(2-pyridin-2-ylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine.
What is the SMILES notation for 2-cyclopropyl-1-methyl-5-(2-pyridin-2-ylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine?
The canonical SMILES for 2-cyclopropyl-1-methyl-5-(2-pyridin-2-ylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine is Cn1c(C2CC2)nc2c1CCN(CCc1ccccn1)C2.
What is the InChIKey of 2-cyclopropyl-1-methyl-5-(2-pyridin-2-ylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine?
The InChIKey is WCZDSNRCLWNKEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N4/c1-20-16-8-11-21(10-7-14-4-2-3-9-18-14)12-15(16)19-17(20)13-5-6-13/h2-4,9,13H,5-8,10-12H2,1H3.
What are the key properties of 2-cyclopropyl-1-methyl-5-(2-pyridin-2-ylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine?
2-cyclopropyl-1-methyl-5-(2-pyridin-2-ylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine has a molecular weight of 282.39 g/mol, XLogP of 2.29, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-1-methyl-5-(2-pyridin-2-ylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine is sourced from PubChem (CID 71932513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).