N-[[7-(6-methylpyridine-2-carbonyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl]methyl]cyclopropanecarboxamide

C18H21N5O2 — CID 97384473

IUPACN-[[7-(6-methylpyridine-2-carbonyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl]methyl]cyclopropanecarboxamide
SMILESCc1cccc(C(=O)N2CCn3c(CNC(=O)C4CC4)cnc3C2)n1
InChIInChI=1S/C18H21N5O2/c1-12-3-2-4-15(21-12)18(25)22-7-8-23-14(9-19-16(23)11-22)10-20-17(24)13-5-6-13/h2-4,9,13H,5-8,10-11H2,1H3,(H,20,24)
InChIKeyFCKWCJFRWHGCIO-UHFFFAOYSA-N
MW339.40 g/mol
LogP1.27
Rot. Bonds4

About N-[[7-(6-methylpyridine-2-carbonyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl]methyl]cyclopropanecarboxamide

N-[[7-(6-methylpyridine-2-carbonyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl]methyl]cyclopropanecarboxamide (PubChem CID 97384473) has the molecular formula C18H21N5O2 and a molecular weight of 339.40 g/mol. Its IUPAC name is N-[[7-(6-methylpyridine-2-carbonyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl]methyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[[7-(6-methylpyridine-2-carbonyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl]methyl]cyclopropanecarboxamide
PubChem CID97384473
Molecular FormulaC18H21N5O2
Molecular Weight339.40 g/mol
Exact Mass339.17
IUPAC NameN-[[7-(6-methylpyridine-2-carbonyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl]methyl]cyclopropanecarboxamide
SMILESCc1cccc(C(=O)N2CCn3c(CNC(=O)C4CC4)cnc3C2)n1
InChIInChI=1S/C18H21N5O2/c1-12-3-2-4-15(21-12)18(25)22-7-8-23-14(9-19-16(23)11-22)10-20-17(24)13-5-6-13/h2-4,9,13H,5-8,10-11H2,1H3,(H,20,24)
InChIKeyFCKWCJFRWHGCIO-UHFFFAOYSA-N
XLogP1.27
TPSA80.12 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.40
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(7-benzyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)methyl]cyclopropanecarboxamide
CID 97471230
cyclopropyl-[4-(6-methylpyridine-2-carbonyl)piperazin-1-yl]methanone
CID 32890940
N-[[7-(thiophen-3-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl]methyl]cyclopropanecarboxamide
CID 97471224
N-[(6-methyl-2-pyridinyl)methyl]cyclopropanecarboxamide
CID 61150907
1-(6-methylpyridine-2-carbonyl)-N-phenylpiperidine-4-carboxamide
CID 32565194
N-cyclohexyl-4-(6-methylpyridine-2-carbonyl)-1,4-diazepane-1-carboxamide
CID 138378584
1-N-(6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-3-ylmethyl)-4-N,4-N-dimethylcyclohexane-1,4-dicarboxamide
CID 166389980
[3-(bromomethyl)pyrrolidin-1-yl]-(6-methyl-2-pyridinyl)methanone
CID 80666813
N-[(2,3-dimethylimidazol-4-yl)methyl]cyclopropanecarboxamide
CID 164659423
N-[(3S,4R)-4-(4-methylphenyl)-1-(6-methylpyridine-2-carbonyl)pyrrolidin-3-yl]cyclopropanecarboxamide
CID 70704487
2-[4-(6-methylpyridine-2-carbonyl)piperazin-1-yl]-2-oxoacetic acid
CID 167780535
N-[[7-(oxan-4-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl]methyl]cyclopropanecarboxamide;2,2,2-trifluoroacetic acid
CID 155836793

Frequently Asked Questions

What is the IUPAC name of N-[[7-(6-methylpyridine-2-carbonyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl]methyl]cyclopropanecarboxamide?
The IUPAC name of N-[[7-(6-methylpyridine-2-carbonyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl]methyl]cyclopropanecarboxamide (CID 97384473) is N-[[7-(6-methylpyridine-2-carbonyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl]methyl]cyclopropanecarboxamide.
What is the SMILES notation for N-[[7-(6-methylpyridine-2-carbonyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl]methyl]cyclopropanecarboxamide?
The canonical SMILES for N-[[7-(6-methylpyridine-2-carbonyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl]methyl]cyclopropanecarboxamide is Cc1cccc(C(=O)N2CCn3c(CNC(=O)C4CC4)cnc3C2)n1.
What is the InChIKey of N-[[7-(6-methylpyridine-2-carbonyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl]methyl]cyclopropanecarboxamide?
The InChIKey is FCKWCJFRWHGCIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N5O2/c1-12-3-2-4-15(21-12)18(25)22-7-8-23-14(9-19-16(23)11-22)10-20-17(24)13-5-6-13/h2-4,9,13H,5-8,10-11H2,1H3,(H,20,24).
What are the key properties of N-[[7-(6-methylpyridine-2-carbonyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl]methyl]cyclopropanecarboxamide?
N-[[7-(6-methylpyridine-2-carbonyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl]methyl]cyclopropanecarboxamide has a molecular weight of 339.40 g/mol, XLogP of 1.27, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[7-(6-methylpyridine-2-carbonyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl]methyl]cyclopropanecarboxamide is sourced from PubChem (CID 97384473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).