N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-1-methylpyrrole-2-carboxamide

C13H13N5O — CID 90653495

IUPACN-(imidazo[1,2-a]pyrazin-3-ylmethyl)-1-methylpyrrole-2-carboxamide
SMILESCn1cccc1C(=O)NCc1cnc2cnccn12
InChIInChI=1S/C13H13N5O/c1-17-5-2-3-11(17)13(19)16-8-10-7-15-12-9-14-4-6-18(10)12/h2-7,9H,8H2,1H3,(H,16,19)
InChIKeyKFKOWKXLCWLBOB-UHFFFAOYSA-N
MW255.28 g/mol
LogP1.00
Rot. Bonds3

About N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-1-methylpyrrole-2-carboxamide

N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-1-methylpyrrole-2-carboxamide (PubChem CID 90653495) has the molecular formula C13H13N5O and a molecular weight of 255.28 g/mol. Its IUPAC name is N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-1-methylpyrrole-2-carboxamide.

Molecular Properties

Compound NameN-(imidazo[1,2-a]pyrazin-3-ylmethyl)-1-methylpyrrole-2-carboxamide
PubChem CID90653495
Molecular FormulaC13H13N5O
Molecular Weight255.28 g/mol
Exact Mass255.11
IUPAC NameN-(imidazo[1,2-a]pyrazin-3-ylmethyl)-1-methylpyrrole-2-carboxamide
SMILESCn1cccc1C(=O)NCc1cnc2cnccn12
InChIInChI=1S/C13H13N5O/c1-17-5-2-3-11(17)13(19)16-8-10-7-15-12-9-14-4-6-18(10)12/h2-7,9H,8H2,1H3,(H,16,19)
InChIKeyKFKOWKXLCWLBOB-UHFFFAOYSA-N
XLogP1.00
TPSA64.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.28
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(imidazo[1,2-a]pyrazin-3-ylmethyl)ethanamine
CID 115674360
N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide
CID 146045634
3-(4-fluorophenyl)-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-3-phenylpropanamide
CID 119074275
1-(4-fluorophenyl)-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-4-methyl-2-oxopyridine-3-carboxamide
CID 172660894
(2R)-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-2-piperidin-1-ylpropanamide
CID 126425443
N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-2-(1-oxo-4-phenylphthalazin-2-yl)acetamide
CID 119066424
(4R)-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-4-pyrrolidin-1-ylpentanamide
CID 126435454
4-chloro-N-[(1-methylpyrrol-2-yl)methyl]pyridine-3-carboxamide
CID 103873581
2-[2-(1-methylpyrrol-2-yl)-2-oxoethyl]-[1,2,4]triazolo[4,3-a]pyrazin-3-one
CID 66273470
N-[(7-benzyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)methyl]-1-methylpyrrole-2-carboxamide
CID 97471245
(2S)-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)spiro[2.5]octane-2-carboxamide
CID 126424942
3-fluoro-N-[(1-methylpyrrol-2-yl)methyl]pyridine-4-carboxamide
CID 103713431

Frequently Asked Questions

What is the IUPAC name of N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-1-methylpyrrole-2-carboxamide?
The IUPAC name of N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-1-methylpyrrole-2-carboxamide (CID 90653495) is N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-1-methylpyrrole-2-carboxamide.
What is the SMILES notation for N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-1-methylpyrrole-2-carboxamide?
The canonical SMILES for N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-1-methylpyrrole-2-carboxamide is Cn1cccc1C(=O)NCc1cnc2cnccn12.
What is the InChIKey of N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-1-methylpyrrole-2-carboxamide?
The InChIKey is KFKOWKXLCWLBOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N5O/c1-17-5-2-3-11(17)13(19)16-8-10-7-15-12-9-14-4-6-18(10)12/h2-7,9H,8H2,1H3,(H,16,19).
What are the key properties of N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-1-methylpyrrole-2-carboxamide?
N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-1-methylpyrrole-2-carboxamide has a molecular weight of 255.28 g/mol, XLogP of 1.00, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-1-methylpyrrole-2-carboxamide is sourced from PubChem (CID 90653495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).