N-methyl-N-[1-(6-methylpyrazin-2-yl)piperidin-4-yl]-2,3-dihydro-1H-indene-5-carboxamide

C21H26N4O — CID 123712985

IUPACN-methyl-N-[1-(6-methylpyrazin-2-yl)piperidin-4-yl]-2,3-dihydro-1H-indene-5-carboxamide
SMILESCc1cncc(N2CCC(N(C)C(=O)c3ccc4c(c3)CCC4)CC2)n1
InChIInChI=1S/C21H26N4O/c1-15-13-22-14-20(23-15)25-10-8-19(9-11-25)24(2)21(26)18-7-6-16-4-3-5-17(16)12-18/h6-7,12-14,19H,3-5,8-11H2,1-2H3
InChIKeyCIAKRQFQXNTDOB-UHFFFAOYSA-N
MW350.47 g/mol
LogP3.01
Rot. Bonds3

About N-methyl-N-[1-(6-methylpyrazin-2-yl)piperidin-4-yl]-2,3-dihydro-1H-indene-5-carboxamide

N-methyl-N-[1-(6-methylpyrazin-2-yl)piperidin-4-yl]-2,3-dihydro-1H-indene-5-carboxamide (PubChem CID 123712985) has the molecular formula C21H26N4O and a molecular weight of 350.47 g/mol. Its IUPAC name is N-methyl-N-[1-(6-methylpyrazin-2-yl)piperidin-4-yl]-2,3-dihydro-1H-indene-5-carboxamide.

Molecular Properties

Compound NameN-methyl-N-[1-(6-methylpyrazin-2-yl)piperidin-4-yl]-2,3-dihydro-1H-indene-5-carboxamide
PubChem CID123712985
Molecular FormulaC21H26N4O
Molecular Weight350.47 g/mol
Exact Mass350.21
IUPAC NameN-methyl-N-[1-(6-methylpyrazin-2-yl)piperidin-4-yl]-2,3-dihydro-1H-indene-5-carboxamide
SMILESCc1cncc(N2CCC(N(C)C(=O)c3ccc4c(c3)CCC4)CC2)n1
InChIInChI=1S/C21H26N4O/c1-15-13-22-14-20(23-15)25-10-8-19(9-11-25)24(2)21(26)18-7-6-16-4-3-5-17(16)12-18/h6-7,12-14,19H,3-5,8-11H2,1-2H3
InChIKeyCIAKRQFQXNTDOB-UHFFFAOYSA-N
XLogP3.01
TPSA49.33 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.47
LogP ≤ 53.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-N-(1-methylpiperidin-4-yl)-2,3-dihydro-1H-indene-5-carboxamide
CID 39902838
N-[1-(6-methoxy-3-pyridinyl)piperidin-4-yl]-N-methyl-2,3-dihydro-1H-indene-5-carboxamide
CID 123893223
N-methyl-N-(4-oxocyclohexyl)-2,3-dihydro-1H-indene-5-carboxamide
CID 79119648
(3R)-N-[1-(2,6-dimethylpyrimidin-4-yl)piperidin-4-yl]-3-[hexanoyl(methyl)amino]-N-methyl-2,3-dihydro-1H-indene-5-carboxamide
CID 174692026
N,N-diethyl-1-(6-methylpyrazin-2-yl)piperidine-4-carboxamide
CID 133469122
4-ethoxy-N-methyl-N-(1-pyrazin-2-ylpiperidin-4-yl)benzamide
CID 136538206
[(3R)-3-(6-methylpyrazin-2-yl)piperidin-1-yl]-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone
CID 124940492
5-bromo-N-methyl-N-(1-methylpiperidin-4-yl)pyridine-3-carboxamide
CID 60636354
2,3-dihydro-1H-inden-5-yl-[(2S)-2-[6-(dimethylamino)pyrazin-2-yl]pyrrolidin-1-yl]methanone
CID 124976327
N-cyclohexyl-N-methyl-2-pyrrolidin-1-ylpyridine-4-carboxamide
CID 84574966
N-[7-[methyl-(1-pyridin-4-ylpiperidin-4-yl)carbamoyl]-1,2,3,4-tetrahydronaphthalen-1-yl]pyrimidine-5-carboxamide
CID 56941149
ethane;methanol;2-methyl-6-pyrrolidin-1-ylpyrazine
CID 169251343

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[1-(6-methylpyrazin-2-yl)piperidin-4-yl]-2,3-dihydro-1H-indene-5-carboxamide?
The IUPAC name of N-methyl-N-[1-(6-methylpyrazin-2-yl)piperidin-4-yl]-2,3-dihydro-1H-indene-5-carboxamide (CID 123712985) is N-methyl-N-[1-(6-methylpyrazin-2-yl)piperidin-4-yl]-2,3-dihydro-1H-indene-5-carboxamide.
What is the SMILES notation for N-methyl-N-[1-(6-methylpyrazin-2-yl)piperidin-4-yl]-2,3-dihydro-1H-indene-5-carboxamide?
The canonical SMILES for N-methyl-N-[1-(6-methylpyrazin-2-yl)piperidin-4-yl]-2,3-dihydro-1H-indene-5-carboxamide is Cc1cncc(N2CCC(N(C)C(=O)c3ccc4c(c3)CCC4)CC2)n1.
What is the InChIKey of N-methyl-N-[1-(6-methylpyrazin-2-yl)piperidin-4-yl]-2,3-dihydro-1H-indene-5-carboxamide?
The InChIKey is CIAKRQFQXNTDOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N4O/c1-15-13-22-14-20(23-15)25-10-8-19(9-11-25)24(2)21(26)18-7-6-16-4-3-5-17(16)12-18/h6-7,12-14,19H,3-5,8-11H2,1-2H3.
What are the key properties of N-methyl-N-[1-(6-methylpyrazin-2-yl)piperidin-4-yl]-2,3-dihydro-1H-indene-5-carboxamide?
N-methyl-N-[1-(6-methylpyrazin-2-yl)piperidin-4-yl]-2,3-dihydro-1H-indene-5-carboxamide has a molecular weight of 350.47 g/mol, XLogP of 3.01, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[1-(6-methylpyrazin-2-yl)piperidin-4-yl]-2,3-dihydro-1H-indene-5-carboxamide is sourced from PubChem (CID 123712985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).