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

C22H25N5O2 — CID 131694015

IUPACN-(cyclopropylmethyl)-2-[7-(1H-indole-3-carbonyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]acetamide
SMILESCC1c2nc(CC(=O)NCC3CC3)cn2CCN1C(=O)c1c[nH]c2ccccc12
InChIInChI=1S/C22H25N5O2/c1-14-21-25-16(10-20(28)24-11-15-6-7-15)13-26(21)8-9-27(14)22(29)18-12-23-19-5-3-2-4-17(18)19/h2-5,12-15,23H,6-11H2,1H3,(H,24,28)
InChIKeyIQCCSLNADAYDTQ-UHFFFAOYSA-N
MW391.48 g/mol
LogP2.65
Rot. Bonds5

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

N-(cyclopropylmethyl)-2-[7-(1H-indole-3-carbonyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]acetamide (PubChem CID 131694015) has the molecular formula C22H25N5O2 and a molecular weight of 391.48 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-2-[7-(1H-indole-3-carbonyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]acetamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-2-[7-(1H-indole-3-carbonyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]acetamide
PubChem CID131694015
Molecular FormulaC22H25N5O2
Molecular Weight391.48 g/mol
Exact Mass391.20
IUPAC NameN-(cyclopropylmethyl)-2-[7-(1H-indole-3-carbonyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]acetamide
SMILESCC1c2nc(CC(=O)NCC3CC3)cn2CCN1C(=O)c1c[nH]c2ccccc12
InChIInChI=1S/C22H25N5O2/c1-14-21-25-16(10-20(28)24-11-15-6-7-15)13-26(21)8-9-27(14)22(29)18-12-23-19-5-3-2-4-17(18)19/h2-5,12-15,23H,6-11H2,1H3,(H,24,28)
InChIKeyIQCCSLNADAYDTQ-UHFFFAOYSA-N
XLogP2.65
TPSA83.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.48
LogP ≤ 52.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(cyclopropylmethyl)-2-[(8S)-8-methyl-7-methylsulfonyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]acetamide
CID 124910371
N-[(4-methylcyclohexyl)methyl]-1H-indole-3-carboxamide
CID 61381158
N-cyclopropyl-2-[(8R)-7-(1H-indol-4-ylmethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]acetamide
CID 124910480
2-[7-(cyclobutanecarbonyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-N-(pyridin-3-ylmethyl)acetamide
CID 131695245
1H-indol-3-yl-[2-(methylaminomethyl)pyrrolidin-1-yl]methanone
CID 115316389
1-(2,5-dihydropyrrol-1-yl)-2-[8-methyl-7-(3-methyl-1-benzofuran-2-carbonyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]ethanone
CID 131694246
N-[(3-hydroxycyclopentyl)methyl]-1H-indole-3-carboxamide
CID 103280554
N-[1-(1H-indole-3-carbonyl)piperidin-4-yl]-2-(4-methoxyphenyl)acetamide
CID 52898572
1-(1H-indole-3-carbonyl)-N-methylpyrrolidine-2-carboxamide
CID 60958469
(2,3-dimethylthiomorpholin-4-yl)-(1H-indol-3-yl)methanone
CID 115634509
(3-ethylpyrrolidin-1-yl)-(1H-indol-3-yl)methanone
CID 113253973
N-(cyclopropylmethyl)-7-(furan-2-ylmethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide
CID 131653432

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-2-[7-(1H-indole-3-carbonyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]acetamide?
The IUPAC name of N-(cyclopropylmethyl)-2-[7-(1H-indole-3-carbonyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]acetamide (CID 131694015) is N-(cyclopropylmethyl)-2-[7-(1H-indole-3-carbonyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]acetamide.
What is the SMILES notation for N-(cyclopropylmethyl)-2-[7-(1H-indole-3-carbonyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]acetamide?
The canonical SMILES for N-(cyclopropylmethyl)-2-[7-(1H-indole-3-carbonyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]acetamide is CC1c2nc(CC(=O)NCC3CC3)cn2CCN1C(=O)c1c[nH]c2ccccc12.
What is the InChIKey of N-(cyclopropylmethyl)-2-[7-(1H-indole-3-carbonyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]acetamide?
The InChIKey is IQCCSLNADAYDTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25N5O2/c1-14-21-25-16(10-20(28)24-11-15-6-7-15)13-26(21)8-9-27(14)22(29)18-12-23-19-5-3-2-4-17(18)19/h2-5,12-15,23H,6-11H2,1H3,(H,24,28).
What are the key properties of N-(cyclopropylmethyl)-2-[7-(1H-indole-3-carbonyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]acetamide?
N-(cyclopropylmethyl)-2-[7-(1H-indole-3-carbonyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]acetamide has a molecular weight of 391.48 g/mol, XLogP of 2.65, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-2-[7-(1H-indole-3-carbonyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]acetamide is sourced from PubChem (CID 131694015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).