[1-(3-methylimidazo[4,5-b]pyridin-2-yl)azetidin-3-yl]-morpholin-4-ylmethanone

C15H19N5O2 — CID 163352856

IUPAC[1-(3-methylimidazo[4,5-b]pyridin-2-yl)azetidin-3-yl]-morpholin-4-ylmethanone
SMILESCn1c(N2CC(C(=O)N3CCOCC3)C2)nc2cccnc21
InChIInChI=1S/C15H19N5O2/c1-18-13-12(3-2-4-16-13)17-15(18)20-9-11(10-20)14(21)19-5-7-22-8-6-19/h2-4,11H,5-10H2,1H3
InChIKeyUEMOGLGVLDDPOL-UHFFFAOYSA-N
MW301.35 g/mol
LogP0.26
Rot. Bonds2

About [1-(3-methylimidazo[4,5-b]pyridin-2-yl)azetidin-3-yl]-morpholin-4-ylmethanone

[1-(3-methylimidazo[4,5-b]pyridin-2-yl)azetidin-3-yl]-morpholin-4-ylmethanone (PubChem CID 163352856) has the molecular formula C15H19N5O2 and a molecular weight of 301.35 g/mol. Its IUPAC name is [1-(3-methylimidazo[4,5-b]pyridin-2-yl)azetidin-3-yl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[1-(3-methylimidazo[4,5-b]pyridin-2-yl)azetidin-3-yl]-morpholin-4-ylmethanone
PubChem CID163352856
Molecular FormulaC15H19N5O2
Molecular Weight301.35 g/mol
Exact Mass301.15
IUPAC Name[1-(3-methylimidazo[4,5-b]pyridin-2-yl)azetidin-3-yl]-morpholin-4-ylmethanone
SMILESCn1c(N2CC(C(=O)N3CCOCC3)C2)nc2cccnc21
InChIInChI=1S/C15H19N5O2/c1-18-13-12(3-2-4-16-13)17-15(18)20-9-11(10-20)14(21)19-5-7-22-8-6-19/h2-4,11H,5-10H2,1H3
InChIKeyUEMOGLGVLDDPOL-UHFFFAOYSA-N
XLogP0.26
TPSA63.49 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.35
LogP ≤ 50.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

[1-(3-methylimidazo[4,5-b]pyridin-2-yl)piperidin-3-yl]-morpholin-4-ylmethanone
CID 155976019
4-methyl-2-[4-(morpholine-4-carbonyl)piperidin-1-yl]pyrido[2,3-b]pyrazin-3-one
CID 50781233
6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[1-(3-methylimidazo[4,5-b]pyridin-2-yl)azetidin-3-yl]methanone
CID 172892577
[1-(3-methylimidazo[4,5-b]pyridin-2-yl)piperidin-4-yl]-thiomorpholin-4-ylmethanone
CID 163358227
(4,4-difluoropiperidin-1-yl)-[1-(3-methylimidazo[4,5-b]pyridin-2-yl)piperidin-4-yl]methanone
CID 155976040
morpholin-4-yl-(1-quinoxalin-2-ylazetidin-3-yl)methanone
CID 163353090
1-(3-methylimidazo[4,5-b]pyridin-2-yl)piperidine-4-carboxamide
CID 154582460
morpholin-4-yl-(1-quinolin-2-ylazetidin-3-yl)methanone
CID 163353117
morpholin-4-yl-(1-pyridin-4-ylazetidin-3-yl)methanone
CID 163357808
1-[1-(4-methyl-3-oxopyrido[2,3-b]pyrazin-2-yl)piperidine-4-carbonyl]piperidine-4-carboxamide
CID 46324847
N-methyl-N-[1-(3-methylimidazo[4,5-b]pyridin-2-yl)piperidin-3-yl]cyclopropanecarboxamide
CID 166602908
2-[3-(morpholine-4-carbonyl)azetidin-1-yl]quinoline-3-carbonitrile
CID 163353105

Frequently Asked Questions

What is the IUPAC name of [1-(3-methylimidazo[4,5-b]pyridin-2-yl)azetidin-3-yl]-morpholin-4-ylmethanone?
The IUPAC name of [1-(3-methylimidazo[4,5-b]pyridin-2-yl)azetidin-3-yl]-morpholin-4-ylmethanone (CID 163352856) is [1-(3-methylimidazo[4,5-b]pyridin-2-yl)azetidin-3-yl]-morpholin-4-ylmethanone.
What is the SMILES notation for [1-(3-methylimidazo[4,5-b]pyridin-2-yl)azetidin-3-yl]-morpholin-4-ylmethanone?
The canonical SMILES for [1-(3-methylimidazo[4,5-b]pyridin-2-yl)azetidin-3-yl]-morpholin-4-ylmethanone is Cn1c(N2CC(C(=O)N3CCOCC3)C2)nc2cccnc21.
What is the InChIKey of [1-(3-methylimidazo[4,5-b]pyridin-2-yl)azetidin-3-yl]-morpholin-4-ylmethanone?
The InChIKey is UEMOGLGVLDDPOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5O2/c1-18-13-12(3-2-4-16-13)17-15(18)20-9-11(10-20)14(21)19-5-7-22-8-6-19/h2-4,11H,5-10H2,1H3.
What are the key properties of [1-(3-methylimidazo[4,5-b]pyridin-2-yl)azetidin-3-yl]-morpholin-4-ylmethanone?
[1-(3-methylimidazo[4,5-b]pyridin-2-yl)azetidin-3-yl]-morpholin-4-ylmethanone has a molecular weight of 301.35 g/mol, XLogP of 0.26, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-methylimidazo[4,5-b]pyridin-2-yl)azetidin-3-yl]-morpholin-4-ylmethanone is sourced from PubChem (CID 163352856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).