[(7R)-1-methyl-5-[(3-methylthiophen-2-yl)methyl]-6,7-dihydro-4H-imidazo[4,5-c]pyridin-7-yl]-piperidin-1-ylmethanone

C19H26N4OS — CID 124807668

IUPAC[(7R)-1-methyl-5-[(3-methylthiophen-2-yl)methyl]-6,7-dihydro-4H-imidazo[4,5-c]pyridin-7-yl]-piperidin-1-ylmethanone
SMILESCc1ccsc1CN1Cc2ncn(C)c2[C@H](C(=O)N2CCCCC2)C1
InChIInChI=1S/C19H26N4OS/c1-14-6-9-25-17(14)12-22-10-15(18-16(11-22)20-13-21(18)2)19(24)23-7-4-3-5-8-23/h6,9,13,15H,3-5,7-8,10-12H2,1-2H3/t15-/m1/s1
InChIKeyFDXOPIHQVAUIAK-OAHLLOKOSA-N
MW358.51 g/mol
LogP2.90
Rot. Bonds3

About [(7R)-1-methyl-5-[(3-methylthiophen-2-yl)methyl]-6,7-dihydro-4H-imidazo[4,5-c]pyridin-7-yl]-piperidin-1-ylmethanone

[(7R)-1-methyl-5-[(3-methylthiophen-2-yl)methyl]-6,7-dihydro-4H-imidazo[4,5-c]pyridin-7-yl]-piperidin-1-ylmethanone (PubChem CID 124807668) has the molecular formula C19H26N4OS and a molecular weight of 358.51 g/mol. Its IUPAC name is [(7R)-1-methyl-5-[(3-methylthiophen-2-yl)methyl]-6,7-dihydro-4H-imidazo[4,5-c]pyridin-7-yl]-piperidin-1-ylmethanone.

Molecular Properties

Compound Name[(7R)-1-methyl-5-[(3-methylthiophen-2-yl)methyl]-6,7-dihydro-4H-imidazo[4,5-c]pyridin-7-yl]-piperidin-1-ylmethanone
PubChem CID124807668
Molecular FormulaC19H26N4OS
Molecular Weight358.51 g/mol
Exact Mass358.18
IUPAC Name[(7R)-1-methyl-5-[(3-methylthiophen-2-yl)methyl]-6,7-dihydro-4H-imidazo[4,5-c]pyridin-7-yl]-piperidin-1-ylmethanone
SMILESCc1ccsc1CN1Cc2ncn(C)c2[C@H](C(=O)N2CCCCC2)C1
InChIInChI=1S/C19H26N4OS/c1-14-6-9-25-17(14)12-22-10-15(18-16(11-22)20-13-21(18)2)19(24)23-7-4-3-5-8-23/h6,9,13,15H,3-5,7-8,10-12H2,1-2H3/t15-/m1/s1
InChIKeyFDXOPIHQVAUIAK-OAHLLOKOSA-N
XLogP2.90
TPSA41.37 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.51
LogP ≤ 52.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze [(7R)-1-methyl-5-[(3-methylthiophen-2-yl)methyl]-6,7-dihydro-4H-imidazo[4,5-c]pyridin-7-yl]-piperidin-1-ylmethanone with MolForge

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Related Compounds

[(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
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
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
[(3S)-3-methylpiperidin-1-yl]-[1-[(3-methylthiophen-2-yl)methyl]piperidin-4-yl]methanone
CID 807320
2,5-dihydropyrrol-1-yl-[(7S)-1-methyl-5-(2-phenylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-7-yl]methanone
CID 124811729
2-[[5-[(3-methylthiophen-2-yl)methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]methoxy]-1-pyrrolidin-1-ylethanone
CID 133142481
[(7S)-5-[(3-methylthiophen-2-yl)methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]-(oxazinan-2-yl)methanone
CID 124912480
[(3S)-3-methylpiperidin-1-yl]-[1-[(3-methylthiophen-2-yl)methyl]piperidin-1-ium-4-yl]methanone
CID 7471884
N-(2-methoxyethyl)-1-methyl-5-(thiophen-2-ylmethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine-7-carboxamide
CID 131677678
(3R,4R)-4-(azepan-1-yl)-1-[(3-methylthiophen-2-yl)methyl]piperidin-3-ol
CID 29000867
1-[(3-methylthiophen-2-yl)methyl]piperidine-3-carbohydrazide
CID 54793677
2-[(7R)-5-[(3-methylthiophen-2-yl)methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]-1-(oxazinan-2-yl)ethanone
CID 124912486

Frequently Asked Questions

What is the IUPAC name of [(7R)-1-methyl-5-[(3-methylthiophen-2-yl)methyl]-6,7-dihydro-4H-imidazo[4,5-c]pyridin-7-yl]-piperidin-1-ylmethanone?
The IUPAC name of [(7R)-1-methyl-5-[(3-methylthiophen-2-yl)methyl]-6,7-dihydro-4H-imidazo[4,5-c]pyridin-7-yl]-piperidin-1-ylmethanone (CID 124807668) is [(7R)-1-methyl-5-[(3-methylthiophen-2-yl)methyl]-6,7-dihydro-4H-imidazo[4,5-c]pyridin-7-yl]-piperidin-1-ylmethanone.
What is the SMILES notation for [(7R)-1-methyl-5-[(3-methylthiophen-2-yl)methyl]-6,7-dihydro-4H-imidazo[4,5-c]pyridin-7-yl]-piperidin-1-ylmethanone?
The canonical SMILES for [(7R)-1-methyl-5-[(3-methylthiophen-2-yl)methyl]-6,7-dihydro-4H-imidazo[4,5-c]pyridin-7-yl]-piperidin-1-ylmethanone is Cc1ccsc1CN1Cc2ncn(C)c2[C@H](C(=O)N2CCCCC2)C1.
What is the InChIKey of [(7R)-1-methyl-5-[(3-methylthiophen-2-yl)methyl]-6,7-dihydro-4H-imidazo[4,5-c]pyridin-7-yl]-piperidin-1-ylmethanone?
The InChIKey is FDXOPIHQVAUIAK-OAHLLOKOSA-N. The full InChI is InChI=1S/C19H26N4OS/c1-14-6-9-25-17(14)12-22-10-15(18-16(11-22)20-13-21(18)2)19(24)23-7-4-3-5-8-23/h6,9,13,15H,3-5,7-8,10-12H2,1-2H3/t15-/m1/s1.
What are the key properties of [(7R)-1-methyl-5-[(3-methylthiophen-2-yl)methyl]-6,7-dihydro-4H-imidazo[4,5-c]pyridin-7-yl]-piperidin-1-ylmethanone?
[(7R)-1-methyl-5-[(3-methylthiophen-2-yl)methyl]-6,7-dihydro-4H-imidazo[4,5-c]pyridin-7-yl]-piperidin-1-ylmethanone has a molecular weight of 358.51 g/mol, XLogP of 2.90, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(7R)-1-methyl-5-[(3-methylthiophen-2-yl)methyl]-6,7-dihydro-4H-imidazo[4,5-c]pyridin-7-yl]-piperidin-1-ylmethanone is sourced from PubChem (CID 124807668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).