cyclopropyl-[4-(ethoxymethyl)-3-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]methanone

C16H25N3O2 — CID 118739079

IUPACcyclopropyl-[4-(ethoxymethyl)-3-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]methanone
SMILESCCOCC1c2c(ncn2C(C)C)CCN1C(=O)C1CC1
InChIInChI=1S/C16H25N3O2/c1-4-21-9-14-15-13(17-10-19(15)11(2)3)7-8-18(14)16(20)12-5-6-12/h10-12,14H,4-9H2,1-3H3
InChIKeyMGHSGFUFITYUBE-UHFFFAOYSA-N
MW291.40 g/mol
LogP2.34
Rot. Bonds5

About cyclopropyl-[4-(ethoxymethyl)-3-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]methanone

cyclopropyl-[4-(ethoxymethyl)-3-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]methanone (PubChem CID 118739079) has the molecular formula C16H25N3O2 and a molecular weight of 291.40 g/mol. Its IUPAC name is cyclopropyl-[4-(ethoxymethyl)-3-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]methanone.

Molecular Properties

Compound Namecyclopropyl-[4-(ethoxymethyl)-3-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]methanone
PubChem CID118739079
Molecular FormulaC16H25N3O2
Molecular Weight291.40 g/mol
Exact Mass291.19
IUPAC Namecyclopropyl-[4-(ethoxymethyl)-3-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]methanone
SMILESCCOCC1c2c(ncn2C(C)C)CCN1C(=O)C1CC1
InChIInChI=1S/C16H25N3O2/c1-4-21-9-14-15-13(17-10-19(15)11(2)3)7-8-18(14)16(20)12-5-6-12/h10-12,14H,4-9H2,1-3H3
InChIKeyMGHSGFUFITYUBE-UHFFFAOYSA-N
XLogP2.34
TPSA47.36 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.40
LogP ≤ 52.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze cyclopropyl-[4-(ethoxymethyl)-3-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of cyclopropyl-[4-(ethoxymethyl)-3-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]methanone?
The IUPAC name of cyclopropyl-[4-(ethoxymethyl)-3-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]methanone (CID 118739079) is cyclopropyl-[4-(ethoxymethyl)-3-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]methanone.
What is the SMILES notation for cyclopropyl-[4-(ethoxymethyl)-3-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]methanone?
The canonical SMILES for cyclopropyl-[4-(ethoxymethyl)-3-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]methanone is CCOCC1c2c(ncn2C(C)C)CCN1C(=O)C1CC1.
What is the InChIKey of cyclopropyl-[4-(ethoxymethyl)-3-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]methanone?
The InChIKey is MGHSGFUFITYUBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O2/c1-4-21-9-14-15-13(17-10-19(15)11(2)3)7-8-18(14)16(20)12-5-6-12/h10-12,14H,4-9H2,1-3H3.
What are the key properties of cyclopropyl-[4-(ethoxymethyl)-3-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]methanone?
cyclopropyl-[4-(ethoxymethyl)-3-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]methanone has a molecular weight of 291.40 g/mol, XLogP of 2.34, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl-[4-(ethoxymethyl)-3-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]methanone is sourced from PubChem (CID 118739079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).