azetidin-1-yl-[(7S)-5-[(2-methoxy-3-pyridinyl)methyl]-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-7-yl]methanone

C18H23N5O2 — CID 124810347

IUPACazetidin-1-yl-[(7S)-5-[(2-methoxy-3-pyridinyl)methyl]-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-7-yl]methanone
SMILESCOc1ncccc1CN1Cc2ncn(C)c2[C@@H](C(=O)N2CCC2)C1
InChIInChI=1S/C18H23N5O2/c1-21-12-20-15-11-22(9-13-5-3-6-19-17(13)25-2)10-14(16(15)21)18(24)23-7-4-8-23/h3,5-6,12,14H,4,7-11H2,1-2H3/t14-/m0/s1
InChIKeyNRBKNARMFJTUFW-AWEZNQCLSA-N
MW341.42 g/mol
LogP1.16
Rot. Bonds4

About azetidin-1-yl-[(7S)-5-[(2-methoxy-3-pyridinyl)methyl]-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-7-yl]methanone

azetidin-1-yl-[(7S)-5-[(2-methoxy-3-pyridinyl)methyl]-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-7-yl]methanone (PubChem CID 124810347) has the molecular formula C18H23N5O2 and a molecular weight of 341.42 g/mol. Its IUPAC name is azetidin-1-yl-[(7S)-5-[(2-methoxy-3-pyridinyl)methyl]-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-7-yl]methanone.

Molecular Properties

Compound Nameazetidin-1-yl-[(7S)-5-[(2-methoxy-3-pyridinyl)methyl]-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-7-yl]methanone
PubChem CID124810347
Molecular FormulaC18H23N5O2
Molecular Weight341.42 g/mol
Exact Mass341.19
IUPAC Nameazetidin-1-yl-[(7S)-5-[(2-methoxy-3-pyridinyl)methyl]-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-7-yl]methanone
SMILESCOc1ncccc1CN1Cc2ncn(C)c2[C@@H](C(=O)N2CCC2)C1
InChIInChI=1S/C18H23N5O2/c1-21-12-20-15-11-22(9-13-5-3-6-19-17(13)25-2)10-14(16(15)21)18(24)23-7-4-8-23/h3,5-6,12,14H,4,7-11H2,1-2H3/t14-/m0/s1
InChIKeyNRBKNARMFJTUFW-AWEZNQCLSA-N
XLogP1.16
TPSA63.49 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.42
LogP ≤ 51.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze azetidin-1-yl-[(7S)-5-[(2-methoxy-3-pyridinyl)methyl]-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-7-yl]methanone with MolForge

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Launch Full Analysis

Related Compounds

azetidin-1-yl-(5-benzyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-7-yl)methanone;2,2,2-trifluoroacetic acid
CID 155864440
methyl 3-[4-[(2-methoxy-3-pyridinyl)methyl]piperazin-1-yl]propanoate
CID 115537166
7-[(2-methoxy-3-pyridinyl)methyl]-N-propan-2-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-5-carboxamide
CID 131638794
1-(2-bromoethyl)-4-[(2-methoxy-3-pyridinyl)methyl]-1,4-diazepane
CID 80667519
1-[(2-methoxy-3-pyridinyl)methyl]piperidine-4-carbaldehyde
CID 22678407
formic acid;1-[4-[(2-methoxy-3-pyridinyl)methyl]-1,4-diazepan-1-yl]-3-pyridin-4-ylpropan-1-one
CID 154921946
[(7S)-1-methyl-5-[(4-methyl-1,3-thiazol-5-yl)methyl]-6,7-dihydro-4H-imidazo[4,5-c]pyridin-7-yl]-morpholin-4-ylmethanone
CID 124806638
1-[(2-methoxy-3-pyridinyl)methyl]-3-methylpiperidin-4-ol
CID 114502539
1-[6-[(2-methoxy-3-pyridinyl)methyl]-2,6-diazaspiro[3.3]heptan-2-yl]ethanone
CID 175831150
[5-(furan-2-ylmethyl)-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-7-yl]-(4-methylpiperidin-1-yl)methanone;2,2,2-trifluoroacetic acid
CID 155863348
(3,3-difluoroazetidin-1-yl)-[5-[(2-methoxy-3-pyridinyl)methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]methanone
CID 133140973
2-[(2-methoxy-3-pyridinyl)methyl]-1,3,4,5,6,7,8,8a-octahydroisoquinolin-4a-ol
CID 81115965

Frequently Asked Questions

What is the IUPAC name of azetidin-1-yl-[(7S)-5-[(2-methoxy-3-pyridinyl)methyl]-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-7-yl]methanone?
The IUPAC name of azetidin-1-yl-[(7S)-5-[(2-methoxy-3-pyridinyl)methyl]-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-7-yl]methanone (CID 124810347) is azetidin-1-yl-[(7S)-5-[(2-methoxy-3-pyridinyl)methyl]-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-7-yl]methanone.
What is the SMILES notation for azetidin-1-yl-[(7S)-5-[(2-methoxy-3-pyridinyl)methyl]-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-7-yl]methanone?
The canonical SMILES for azetidin-1-yl-[(7S)-5-[(2-methoxy-3-pyridinyl)methyl]-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-7-yl]methanone is COc1ncccc1CN1Cc2ncn(C)c2[C@@H](C(=O)N2CCC2)C1.
What is the InChIKey of azetidin-1-yl-[(7S)-5-[(2-methoxy-3-pyridinyl)methyl]-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-7-yl]methanone?
The InChIKey is NRBKNARMFJTUFW-AWEZNQCLSA-N. The full InChI is InChI=1S/C18H23N5O2/c1-21-12-20-15-11-22(9-13-5-3-6-19-17(13)25-2)10-14(16(15)21)18(24)23-7-4-8-23/h3,5-6,12,14H,4,7-11H2,1-2H3/t14-/m0/s1.
What are the key properties of azetidin-1-yl-[(7S)-5-[(2-methoxy-3-pyridinyl)methyl]-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-7-yl]methanone?
azetidin-1-yl-[(7S)-5-[(2-methoxy-3-pyridinyl)methyl]-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-7-yl]methanone has a molecular weight of 341.42 g/mol, XLogP of 1.16, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for azetidin-1-yl-[(7S)-5-[(2-methoxy-3-pyridinyl)methyl]-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-7-yl]methanone is sourced from PubChem (CID 124810347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).