(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-(6-cyclopropyl-3-methyl-[1,2]oxazolo[5,4-b]pyridin-4-yl)methanone

C20H21N5O2 — CID 75369099

IUPAC(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-(6-cyclopropyl-3-methyl-[1,2]oxazolo[5,4-b]pyridin-4-yl)methanone
SMILESCc1noc2nc(C3CC3)cc(C(=O)N3CCc4c(ncn4C4CC4)C3)c12
InChIInChI=1S/C20H21N5O2/c1-11-18-14(8-15(12-2-3-12)22-19(18)27-23-11)20(26)24-7-6-17-16(9-24)21-10-25(17)13-4-5-13/h8,10,12-13H,2-7,9H2,1H3
InChIKeyOTJGBPYNPGNPIO-UHFFFAOYSA-N
MW363.42 g/mol
LogP3.14
Rot. Bonds3

About (1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-(6-cyclopropyl-3-methyl-[1,2]oxazolo[5,4-b]pyridin-4-yl)methanone

(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-(6-cyclopropyl-3-methyl-[1,2]oxazolo[5,4-b]pyridin-4-yl)methanone (PubChem CID 75369099) has the molecular formula C20H21N5O2 and a molecular weight of 363.42 g/mol. Its IUPAC name is (1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-(6-cyclopropyl-3-methyl-[1,2]oxazolo[5,4-b]pyridin-4-yl)methanone.

Molecular Properties

Compound Name(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-(6-cyclopropyl-3-methyl-[1,2]oxazolo[5,4-b]pyridin-4-yl)methanone
PubChem CID75369099
Molecular FormulaC20H21N5O2
Molecular Weight363.42 g/mol
Exact Mass363.17
IUPAC Name(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-(6-cyclopropyl-3-methyl-[1,2]oxazolo[5,4-b]pyridin-4-yl)methanone
SMILESCc1noc2nc(C3CC3)cc(C(=O)N3CCc4c(ncn4C4CC4)C3)c12
InChIInChI=1S/C20H21N5O2/c1-11-18-14(8-15(12-2-3-12)22-19(18)27-23-11)20(26)24-7-6-17-16(9-24)21-10-25(17)13-4-5-13/h8,10,12-13H,2-7,9H2,1H3
InChIKeyOTJGBPYNPGNPIO-UHFFFAOYSA-N
XLogP3.14
TPSA77.05 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.42
LogP ≤ 53.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze (1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-(6-cyclopropyl-3-methyl-[1,2]oxazolo[5,4-b]pyridin-4-yl)methanone with MolForge

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Related Compounds

(6-cyclopropyl-3-methyl-[1,2]oxazolo[5,4-b]pyridin-4-yl)-[(3S)-3-methylpiperidin-1-yl]methanone
CID 40875796
1-[4-(6-cyclopropyl-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carbonyl)-1,4-diazepan-1-yl]propan-1-one
CID 87030572
[4-(6-cyclopropyl-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carbonyl)piperazin-1-yl]-naphthalen-1-ylmethanone
CID 43055459
(6-cyclopropyl-3-methyl-[1,2]oxazolo[5,4-b]pyridin-4-yl)-[4-[(2S)-2-hydroxypropyl]piperazin-1-yl]methanone
CID 95337490
6-cyclopropyl-N-(1-cyclopropylpiperidin-4-yl)-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
CID 43052887
(6-cyclopropyl-3-methyl-[1,2]oxazolo[5,4-b]pyridin-4-yl)-[(2R)-2,4-dimethylpiperazin-1-yl]methanone
CID 97067282
[4-(3-aminopropoxy)piperidin-1-yl]-(6-cyclopropyl-3-methyl-[1,2]oxazolo[5,4-b]pyridin-4-yl)methanone;hydrochloride
CID 119664479
(6-cyclopropyl-3-methyl-[1,2]oxazolo[5,4-b]pyridin-4-yl)-[(2R)-2-(4-methylpentyl)morpholin-4-yl]methanone
CID 95556606
(6-cyclopropyl-3-methyl-[1,2]oxazolo[5,4-b]pyridin-4-yl)-(4-thieno[2,3-d]pyrimidin-4-ylpiperazin-1-yl)methanone
CID 112814666
(6-cyclopropyl-3-methyl-[1,2]oxazolo[5,4-b]pyridin-4-yl)-(8-methyl-1,8-diazaspiro[4.5]decan-1-yl)methanone
CID 138997188
methyl 1-(6-cyclopropyl-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carbonyl)piperidine-2-carboxylate
CID 78842938
(6-cyclopropyl-3-methyl-[1,2]oxazolo[5,4-b]pyridin-4-yl)-[(3R)-3-(4-ethyl-1H-pyrazol-5-yl)piperidin-1-yl]methanone
CID 95222680

Frequently Asked Questions

What is the IUPAC name of (1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-(6-cyclopropyl-3-methyl-[1,2]oxazolo[5,4-b]pyridin-4-yl)methanone?
The IUPAC name of (1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-(6-cyclopropyl-3-methyl-[1,2]oxazolo[5,4-b]pyridin-4-yl)methanone (CID 75369099) is (1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-(6-cyclopropyl-3-methyl-[1,2]oxazolo[5,4-b]pyridin-4-yl)methanone.
What is the SMILES notation for (1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-(6-cyclopropyl-3-methyl-[1,2]oxazolo[5,4-b]pyridin-4-yl)methanone?
The canonical SMILES for (1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-(6-cyclopropyl-3-methyl-[1,2]oxazolo[5,4-b]pyridin-4-yl)methanone is Cc1noc2nc(C3CC3)cc(C(=O)N3CCc4c(ncn4C4CC4)C3)c12.
What is the InChIKey of (1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-(6-cyclopropyl-3-methyl-[1,2]oxazolo[5,4-b]pyridin-4-yl)methanone?
The InChIKey is OTJGBPYNPGNPIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N5O2/c1-11-18-14(8-15(12-2-3-12)22-19(18)27-23-11)20(26)24-7-6-17-16(9-24)21-10-25(17)13-4-5-13/h8,10,12-13H,2-7,9H2,1H3.
What are the key properties of (1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-(6-cyclopropyl-3-methyl-[1,2]oxazolo[5,4-b]pyridin-4-yl)methanone?
(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-(6-cyclopropyl-3-methyl-[1,2]oxazolo[5,4-b]pyridin-4-yl)methanone has a molecular weight of 363.42 g/mol, XLogP of 3.14, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-(6-cyclopropyl-3-methyl-[1,2]oxazolo[5,4-b]pyridin-4-yl)methanone is sourced from PubChem (CID 75369099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).