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

C20H24N4O2 — CID 154737044

IUPACN-[1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]-2,3-dihydro-1H-indene-5-carboxamide
SMILESCn1ccnc(N2CCCC(NC(=O)c3ccc4c(c3)CCC4)C2)c1=O
InChIInChI=1S/C20H24N4O2/c1-23-11-9-21-18(20(23)26)24-10-3-6-17(13-24)22-19(25)16-8-7-14-4-2-5-15(14)12-16/h7-9,11-12,17H,2-6,10,13H2,1H3,(H,22,25)
InChIKeyCNDWZXVVCYUARZ-UHFFFAOYSA-N
MW352.44 g/mol
LogP1.67
Rot. Bonds3

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

N-[1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]-2,3-dihydro-1H-indene-5-carboxamide (PubChem CID 154737044) has the molecular formula C20H24N4O2 and a molecular weight of 352.44 g/mol. Its IUPAC name is N-[1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]-2,3-dihydro-1H-indene-5-carboxamide.

Molecular Properties

Compound NameN-[1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]-2,3-dihydro-1H-indene-5-carboxamide
PubChem CID154737044
Molecular FormulaC20H24N4O2
Molecular Weight352.44 g/mol
Exact Mass352.19
IUPAC NameN-[1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]-2,3-dihydro-1H-indene-5-carboxamide
SMILESCn1ccnc(N2CCCC(NC(=O)c3ccc4c(c3)CCC4)C2)c1=O
InChIInChI=1S/C20H24N4O2/c1-23-11-9-21-18(20(23)26)24-10-3-6-17(13-24)22-19(25)16-8-7-14-4-2-5-15(14)12-16/h7-9,11-12,17H,2-6,10,13H2,1H3,(H,22,25)
InChIKeyCNDWZXVVCYUARZ-UHFFFAOYSA-N
XLogP1.67
TPSA67.23 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.44
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]-2,3-dihydro-1H-indene-5-carboxamide?
The IUPAC name of N-[1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]-2,3-dihydro-1H-indene-5-carboxamide (CID 154737044) is N-[1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]-2,3-dihydro-1H-indene-5-carboxamide.
What is the SMILES notation for N-[1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]-2,3-dihydro-1H-indene-5-carboxamide?
The canonical SMILES for N-[1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]-2,3-dihydro-1H-indene-5-carboxamide is Cn1ccnc(N2CCCC(NC(=O)c3ccc4c(c3)CCC4)C2)c1=O.
What is the InChIKey of N-[1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]-2,3-dihydro-1H-indene-5-carboxamide?
The InChIKey is CNDWZXVVCYUARZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N4O2/c1-23-11-9-21-18(20(23)26)24-10-3-6-17(13-24)22-19(25)16-8-7-14-4-2-5-15(14)12-16/h7-9,11-12,17H,2-6,10,13H2,1H3,(H,22,25).
What are the key properties of N-[1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]-2,3-dihydro-1H-indene-5-carboxamide?
N-[1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]-2,3-dihydro-1H-indene-5-carboxamide has a molecular weight of 352.44 g/mol, XLogP of 1.67, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]-2,3-dihydro-1H-indene-5-carboxamide is sourced from PubChem (CID 154737044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).