[4-(3-methyl-4-pyridinyl)-1,4-diazepan-1-yl]-(1-methylpyrrol-2-yl)methanone

C17H22N4O — CID 70715380

IUPAC[4-(3-methyl-4-pyridinyl)-1,4-diazepan-1-yl]-(1-methylpyrrol-2-yl)methanone
SMILESCc1cnccc1N1CCCN(C(=O)c2cccn2C)CC1
InChIInChI=1S/C17H22N4O/c1-14-13-18-7-6-15(14)20-9-4-10-21(12-11-20)17(22)16-5-3-8-19(16)2/h3,5-8,13H,4,9-12H2,1-2H3
InChIKeyFGYSXBRSICTJQS-UHFFFAOYSA-N
MW298.39 g/mol
LogP2.08
Rot. Bonds2

About [4-(3-methyl-4-pyridinyl)-1,4-diazepan-1-yl]-(1-methylpyrrol-2-yl)methanone

[4-(3-methyl-4-pyridinyl)-1,4-diazepan-1-yl]-(1-methylpyrrol-2-yl)methanone (PubChem CID 70715380) has the molecular formula C17H22N4O and a molecular weight of 298.39 g/mol. Its IUPAC name is [4-(3-methyl-4-pyridinyl)-1,4-diazepan-1-yl]-(1-methylpyrrol-2-yl)methanone.

Molecular Properties

Compound Name[4-(3-methyl-4-pyridinyl)-1,4-diazepan-1-yl]-(1-methylpyrrol-2-yl)methanone
PubChem CID70715380
Molecular FormulaC17H22N4O
Molecular Weight298.39 g/mol
Exact Mass298.18
IUPAC Name[4-(3-methyl-4-pyridinyl)-1,4-diazepan-1-yl]-(1-methylpyrrol-2-yl)methanone
SMILESCc1cnccc1N1CCCN(C(=O)c2cccn2C)CC1
InChIInChI=1S/C17H22N4O/c1-14-13-18-7-6-15(14)20-9-4-10-21(12-11-20)17(22)16-5-3-8-19(16)2/h3,5-8,13H,4,9-12H2,1-2H3
InChIKeyFGYSXBRSICTJQS-UHFFFAOYSA-N
XLogP2.08
TPSA41.37 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.39
LogP ≤ 52.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [4-(3-methyl-4-pyridinyl)-1,4-diazepan-1-yl]-(1-methylpyrrol-2-yl)methanone?
The IUPAC name of [4-(3-methyl-4-pyridinyl)-1,4-diazepan-1-yl]-(1-methylpyrrol-2-yl)methanone (CID 70715380) is [4-(3-methyl-4-pyridinyl)-1,4-diazepan-1-yl]-(1-methylpyrrol-2-yl)methanone.
What is the SMILES notation for [4-(3-methyl-4-pyridinyl)-1,4-diazepan-1-yl]-(1-methylpyrrol-2-yl)methanone?
The canonical SMILES for [4-(3-methyl-4-pyridinyl)-1,4-diazepan-1-yl]-(1-methylpyrrol-2-yl)methanone is Cc1cnccc1N1CCCN(C(=O)c2cccn2C)CC1.
What is the InChIKey of [4-(3-methyl-4-pyridinyl)-1,4-diazepan-1-yl]-(1-methylpyrrol-2-yl)methanone?
The InChIKey is FGYSXBRSICTJQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N4O/c1-14-13-18-7-6-15(14)20-9-4-10-21(12-11-20)17(22)16-5-3-8-19(16)2/h3,5-8,13H,4,9-12H2,1-2H3.
What are the key properties of [4-(3-methyl-4-pyridinyl)-1,4-diazepan-1-yl]-(1-methylpyrrol-2-yl)methanone?
[4-(3-methyl-4-pyridinyl)-1,4-diazepan-1-yl]-(1-methylpyrrol-2-yl)methanone has a molecular weight of 298.39 g/mol, XLogP of 2.08, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(3-methyl-4-pyridinyl)-1,4-diazepan-1-yl]-(1-methylpyrrol-2-yl)methanone is sourced from PubChem (CID 70715380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).