5-[(2R)-2-methyl-2,3-dihydro-1H-indol-5-yl]-N-piperidin-4-ylpyrazine-2-carboxamide

C19H23N5O — CID 167969429

IUPAC5-[(2R)-2-methyl-2,3-dihydro-1H-indol-5-yl]-N-piperidin-4-ylpyrazine-2-carboxamide
SMILESC[C@@H]1Cc2cc(-c3cnc(C(=O)NC4CCNCC4)cn3)ccc2N1
InChIInChI=1S/C19H23N5O/c1-12-8-14-9-13(2-3-16(14)23-12)17-10-22-18(11-21-17)19(25)24-15-4-6-20-7-5-15/h2-3,9-12,15,20,23H,4-8H2,1H3,(H,24,25)/t12-/m1/s1
InChIKeyKCGWSINJYGIELC-GFCCVEGCSA-N
MW337.43 g/mol
LogP1.98
Rot. Bonds3

About 5-[(2R)-2-methyl-2,3-dihydro-1H-indol-5-yl]-N-piperidin-4-ylpyrazine-2-carboxamide

5-[(2R)-2-methyl-2,3-dihydro-1H-indol-5-yl]-N-piperidin-4-ylpyrazine-2-carboxamide (PubChem CID 167969429) has the molecular formula C19H23N5O and a molecular weight of 337.43 g/mol. Its IUPAC name is 5-[(2R)-2-methyl-2,3-dihydro-1H-indol-5-yl]-N-piperidin-4-ylpyrazine-2-carboxamide.

Molecular Properties

Compound Name5-[(2R)-2-methyl-2,3-dihydro-1H-indol-5-yl]-N-piperidin-4-ylpyrazine-2-carboxamide
PubChem CID167969429
Molecular FormulaC19H23N5O
Molecular Weight337.43 g/mol
Exact Mass337.19
IUPAC Name5-[(2R)-2-methyl-2,3-dihydro-1H-indol-5-yl]-N-piperidin-4-ylpyrazine-2-carboxamide
SMILESC[C@@H]1Cc2cc(-c3cnc(C(=O)NC4CCNCC4)cn3)ccc2N1
InChIInChI=1S/C19H23N5O/c1-12-8-14-9-13(2-3-16(14)23-12)17-10-22-18(11-21-17)19(25)24-15-4-6-20-7-5-15/h2-3,9-12,15,20,23H,4-8H2,1H3,(H,24,25)/t12-/m1/s1
InChIKeyKCGWSINJYGIELC-GFCCVEGCSA-N
XLogP1.98
TPSA78.94 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.43
LogP ≤ 51.98
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 5-[(2R)-2-methyl-2,3-dihydro-1H-indol-5-yl]-N-piperidin-4-ylpyrazine-2-carboxamide with MolForge

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Related Compounds

5-[2-(diethylamino)pyrimidin-5-yl]-N-piperidin-4-ylpyrazine-2-carboxamide
CID 167821814
5-bromo-N-piperidin-4-ylpyrazine-2-carboxamide
CID 112531060
N-methyl-5-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-N-(piperidin-4-ylmethyl)pyrazine-2-carboxamide
CID 167759112
5-(1H-pyrazol-4-yl)-N-pyrrolidin-3-ylpyridine-2-carboxamide
CID 166250475
5-(4-methoxyphenyl)-N-piperidin-4-ylpyridine-3-carboxamide
CID 71730777
N-piperidin-4-yl-1H-pyrazolo[3,4-b]pyridine-5-carboxamide
CID 18348775
N-cyclopropyl-5-(1,2,3,6-tetrahydropyridin-4-yl)pyridine-2-carboxamide
CID 171776830
5-cyano-4-methoxy-N-piperidin-4-ylpyridine-2-carboxamide;ethane
CID 145096174
N-pyrrolidin-3-ylquinoxaline-2-carboxamide
CID 113265403
N-(azepan-4-yl)-3-(methylamino)-1H-pyrazole-5-carboxamide
CID 123757004
5-(2-chloro-3-cyanophenyl)-N-pyrrolidin-3-ylpyrazine-2-carboxamide
CID 166300624
N-piperidin-4-yl-1,3-thiazole-4-carboxamide
CID 23113297

Frequently Asked Questions

What is the IUPAC name of 5-[(2R)-2-methyl-2,3-dihydro-1H-indol-5-yl]-N-piperidin-4-ylpyrazine-2-carboxamide?
The IUPAC name of 5-[(2R)-2-methyl-2,3-dihydro-1H-indol-5-yl]-N-piperidin-4-ylpyrazine-2-carboxamide (CID 167969429) is 5-[(2R)-2-methyl-2,3-dihydro-1H-indol-5-yl]-N-piperidin-4-ylpyrazine-2-carboxamide.
What is the SMILES notation for 5-[(2R)-2-methyl-2,3-dihydro-1H-indol-5-yl]-N-piperidin-4-ylpyrazine-2-carboxamide?
The canonical SMILES for 5-[(2R)-2-methyl-2,3-dihydro-1H-indol-5-yl]-N-piperidin-4-ylpyrazine-2-carboxamide is C[C@@H]1Cc2cc(-c3cnc(C(=O)NC4CCNCC4)cn3)ccc2N1.
What is the InChIKey of 5-[(2R)-2-methyl-2,3-dihydro-1H-indol-5-yl]-N-piperidin-4-ylpyrazine-2-carboxamide?
The InChIKey is KCGWSINJYGIELC-GFCCVEGCSA-N. The full InChI is InChI=1S/C19H23N5O/c1-12-8-14-9-13(2-3-16(14)23-12)17-10-22-18(11-21-17)19(25)24-15-4-6-20-7-5-15/h2-3,9-12,15,20,23H,4-8H2,1H3,(H,24,25)/t12-/m1/s1.
What are the key properties of 5-[(2R)-2-methyl-2,3-dihydro-1H-indol-5-yl]-N-piperidin-4-ylpyrazine-2-carboxamide?
5-[(2R)-2-methyl-2,3-dihydro-1H-indol-5-yl]-N-piperidin-4-ylpyrazine-2-carboxamide has a molecular weight of 337.43 g/mol, XLogP of 1.98, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2R)-2-methyl-2,3-dihydro-1H-indol-5-yl]-N-piperidin-4-ylpyrazine-2-carboxamide is sourced from PubChem (CID 167969429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).