N-methyl-N-[(5-oxo-6-piperidin-4-yl-7H-imidazo[1,5-c]imidazol-3-yl)methyl]acetamide

C14H21N5O2 — CID 23084019

IUPACN-methyl-N-[(5-oxo-6-piperidin-4-yl-7H-imidazo[1,5-c]imidazol-3-yl)methyl]acetamide
SMILESCC(=O)N(C)Cc1ncc2n1C(=O)N(C1CCNCC1)C2
InChIInChI=1S/C14H21N5O2/c1-10(20)17(2)9-13-16-7-12-8-18(14(21)19(12)13)11-3-5-15-6-4-11/h7,11,15H,3-6,8-9H2,1-2H3
InChIKeyOMQAPSKBQXPHCF-UHFFFAOYSA-N
MW291.35 g/mol
LogP0.40
Rot. Bonds3

About N-methyl-N-[(5-oxo-6-piperidin-4-yl-7H-imidazo[1,5-c]imidazol-3-yl)methyl]acetamide

N-methyl-N-[(5-oxo-6-piperidin-4-yl-7H-imidazo[1,5-c]imidazol-3-yl)methyl]acetamide (PubChem CID 23084019) has the molecular formula C14H21N5O2 and a molecular weight of 291.35 g/mol. Its IUPAC name is N-methyl-N-[(5-oxo-6-piperidin-4-yl-7H-imidazo[1,5-c]imidazol-3-yl)methyl]acetamide.

Molecular Properties

Compound NameN-methyl-N-[(5-oxo-6-piperidin-4-yl-7H-imidazo[1,5-c]imidazol-3-yl)methyl]acetamide
PubChem CID23084019
Molecular FormulaC14H21N5O2
Molecular Weight291.35 g/mol
Exact Mass291.17
IUPAC NameN-methyl-N-[(5-oxo-6-piperidin-4-yl-7H-imidazo[1,5-c]imidazol-3-yl)methyl]acetamide
SMILESCC(=O)N(C)Cc1ncc2n1C(=O)N(C1CCNCC1)C2
InChIInChI=1S/C14H21N5O2/c1-10(20)17(2)9-13-16-7-12-8-18(14(21)19(12)13)11-3-5-15-6-4-11/h7,11,15H,3-6,8-9H2,1-2H3
InChIKeyOMQAPSKBQXPHCF-UHFFFAOYSA-N
XLogP0.40
TPSA70.47 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 50.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-methyl-N-[(5-oxo-6-piperidin-4-yl-7H-imidazo[1,5-c]imidazol-3-yl)methyl]acetamide with MolForge

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Related Compounds

2-[[(2-cyclopropylacetyl)amino]methyl]-N,N-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxamide
CID 97382117
N-[2-oxo-2-[2-(piperidin-1-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]ethyl]acetamide
CID 97467417
N-cyclopentyl-3-[[methyl(propan-2-yl)amino]methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxamide
CID 97471138
N-[2-(1-cyclopentyl-5-methyl-1H-imidazol-2-yl)ethyl]acetamide
CID 110203798
1-[2-[6-(Methylamino)pyrazin-2-yl]pyrrolidin-1-yl]-2-(2-methylimidazol-1-yl)ethanone
CID 118739923
2-(1-acetyl-4-piperidyl)-N-[2-(1-isopropyl-5-methyl-1H-imidazol-2-yl)ethyl]acetamide
CID 91911725
4-(2-Cyclopropyl-5-methyl-1H-imidazol-1-YL)-N-ethylpiperidine-1-carboxamide
CID 110198114
N-[2-(1-cyclohexyl-5-methylimidazol-2-yl)ethyl]acetamide
CID 110203800
6-[1-(cyclopropylmethyl)piperidin-4-yl]-3-methyl-7H-imidazo[1,5-c]imidazol-5-one
CID 134792697
N-cyclopentyl-4-(3-methyl-5-oxo-7H-imidazo[1,5-c]imidazol-6-yl)piperidine-1-carboxamide
CID 134792868
2-{4-[(1-isopropyl-1H-imidazol-5-yl)methyl]piperazin-1-yl}-N-methylacetamide
CID 77085402
N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-4-methyl-1H-imidazole-2-carboxamide
CID 91793008

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(5-oxo-6-piperidin-4-yl-7H-imidazo[1,5-c]imidazol-3-yl)methyl]acetamide?
The IUPAC name of N-methyl-N-[(5-oxo-6-piperidin-4-yl-7H-imidazo[1,5-c]imidazol-3-yl)methyl]acetamide (CID 23084019) is N-methyl-N-[(5-oxo-6-piperidin-4-yl-7H-imidazo[1,5-c]imidazol-3-yl)methyl]acetamide.
What is the SMILES notation for N-methyl-N-[(5-oxo-6-piperidin-4-yl-7H-imidazo[1,5-c]imidazol-3-yl)methyl]acetamide?
The canonical SMILES for N-methyl-N-[(5-oxo-6-piperidin-4-yl-7H-imidazo[1,5-c]imidazol-3-yl)methyl]acetamide is CC(=O)N(C)Cc1ncc2n1C(=O)N(C1CCNCC1)C2.
What is the InChIKey of N-methyl-N-[(5-oxo-6-piperidin-4-yl-7H-imidazo[1,5-c]imidazol-3-yl)methyl]acetamide?
The InChIKey is OMQAPSKBQXPHCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N5O2/c1-10(20)17(2)9-13-16-7-12-8-18(14(21)19(12)13)11-3-5-15-6-4-11/h7,11,15H,3-6,8-9H2,1-2H3.
What are the key properties of N-methyl-N-[(5-oxo-6-piperidin-4-yl-7H-imidazo[1,5-c]imidazol-3-yl)methyl]acetamide?
N-methyl-N-[(5-oxo-6-piperidin-4-yl-7H-imidazo[1,5-c]imidazol-3-yl)methyl]acetamide has a molecular weight of 291.35 g/mol, XLogP of 0.40, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(5-oxo-6-piperidin-4-yl-7H-imidazo[1,5-c]imidazol-3-yl)methyl]acetamide is sourced from PubChem (CID 23084019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).