2-methoxy-N-(2-methylimidazo[1,2-a]pyrazin-6-yl)-6-piperazin-1-ylpyridine-3-carboxamide

C18H21N7O2 — CID 118609678

IUPAC2-methoxy-N-(2-methylimidazo[1,2-a]pyrazin-6-yl)-6-piperazin-1-ylpyridine-3-carboxamide
SMILESCOc1nc(N2CCNCC2)ccc1C(=O)Nc1cn2cc(C)nc2cn1
InChIInChI=1S/C18H21N7O2/c1-12-10-25-11-14(20-9-16(25)21-12)22-17(26)13-3-4-15(23-18(13)27-2)24-7-5-19-6-8-24/h3-4,9-11,19H,5-8H2,1-2H3,(H,22,26)
InChIKeySFJQSEPKNUHNLT-UHFFFAOYSA-N
MW367.41 g/mol
LogP1.10
Rot. Bonds4

About 2-methoxy-N-(2-methylimidazo[1,2-a]pyrazin-6-yl)-6-piperazin-1-ylpyridine-3-carboxamide

2-methoxy-N-(2-methylimidazo[1,2-a]pyrazin-6-yl)-6-piperazin-1-ylpyridine-3-carboxamide (PubChem CID 118609678) has the molecular formula C18H21N7O2 and a molecular weight of 367.41 g/mol. Its IUPAC name is 2-methoxy-N-(2-methylimidazo[1,2-a]pyrazin-6-yl)-6-piperazin-1-ylpyridine-3-carboxamide.

Molecular Properties

Compound Name2-methoxy-N-(2-methylimidazo[1,2-a]pyrazin-6-yl)-6-piperazin-1-ylpyridine-3-carboxamide
PubChem CID118609678
Molecular FormulaC18H21N7O2
Molecular Weight367.41 g/mol
Exact Mass367.18
IUPAC Name2-methoxy-N-(2-methylimidazo[1,2-a]pyrazin-6-yl)-6-piperazin-1-ylpyridine-3-carboxamide
SMILESCOc1nc(N2CCNCC2)ccc1C(=O)Nc1cn2cc(C)nc2cn1
InChIInChI=1S/C18H21N7O2/c1-12-10-25-11-14(20-9-16(25)21-12)22-17(26)13-3-4-15(23-18(13)27-2)24-7-5-19-6-8-24/h3-4,9-11,19H,5-8H2,1-2H3,(H,22,26)
InChIKeySFJQSEPKNUHNLT-UHFFFAOYSA-N
XLogP1.10
TPSA96.68 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.41
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(2-methylimidazo[1,2-a]pyrazin-6-yl)-6-piperazin-1-ylpyridine-3-carboxamide?
The IUPAC name of 2-methoxy-N-(2-methylimidazo[1,2-a]pyrazin-6-yl)-6-piperazin-1-ylpyridine-3-carboxamide (CID 118609678) is 2-methoxy-N-(2-methylimidazo[1,2-a]pyrazin-6-yl)-6-piperazin-1-ylpyridine-3-carboxamide.
What is the SMILES notation for 2-methoxy-N-(2-methylimidazo[1,2-a]pyrazin-6-yl)-6-piperazin-1-ylpyridine-3-carboxamide?
The canonical SMILES for 2-methoxy-N-(2-methylimidazo[1,2-a]pyrazin-6-yl)-6-piperazin-1-ylpyridine-3-carboxamide is COc1nc(N2CCNCC2)ccc1C(=O)Nc1cn2cc(C)nc2cn1.
What is the InChIKey of 2-methoxy-N-(2-methylimidazo[1,2-a]pyrazin-6-yl)-6-piperazin-1-ylpyridine-3-carboxamide?
The InChIKey is SFJQSEPKNUHNLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N7O2/c1-12-10-25-11-14(20-9-16(25)21-12)22-17(26)13-3-4-15(23-18(13)27-2)24-7-5-19-6-8-24/h3-4,9-11,19H,5-8H2,1-2H3,(H,22,26).
What are the key properties of 2-methoxy-N-(2-methylimidazo[1,2-a]pyrazin-6-yl)-6-piperazin-1-ylpyridine-3-carboxamide?
2-methoxy-N-(2-methylimidazo[1,2-a]pyrazin-6-yl)-6-piperazin-1-ylpyridine-3-carboxamide has a molecular weight of 367.41 g/mol, XLogP of 1.10, 4 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(2-methylimidazo[1,2-a]pyrazin-6-yl)-6-piperazin-1-ylpyridine-3-carboxamide is sourced from PubChem (CID 118609678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).