3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-N-[1-(oxolan-2-yl)ethyl]-5-(1H-pyrrol-2-yl)pyrazine-2-carboxamide

C23H25N7O2 — CID 155678736

IUPAC3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-N-[1-(oxolan-2-yl)ethyl]-5-(1H-pyrrol-2-yl)pyrazine-2-carboxamide
SMILESCc1cnc2ccc(-c3nc(C(=O)NC(C)C4CCCO4)c(N)nc3-c3ccc[nH]3)cn12
InChIInChI=1S/C23H25N7O2/c1-13-11-26-18-8-7-15(12-30(13)18)19-20(16-5-3-9-25-16)29-22(24)21(28-19)23(31)27-14(2)17-6-4-10-32-17/h3,5,7-9,11-12,14,17,25H,4,6,10H2,1-2H3,(H2,24,29)(H,27,31)
InChIKeyVCIQCWBWYSNUIS-UHFFFAOYSA-N
MW431.50 g/mol
LogP2.97
Rot. Bonds5

About 3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-N-[1-(oxolan-2-yl)ethyl]-5-(1H-pyrrol-2-yl)pyrazine-2-carboxamide

3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-N-[1-(oxolan-2-yl)ethyl]-5-(1H-pyrrol-2-yl)pyrazine-2-carboxamide (PubChem CID 155678736) has the molecular formula C23H25N7O2 and a molecular weight of 431.50 g/mol. Its IUPAC name is 3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-N-[1-(oxolan-2-yl)ethyl]-5-(1H-pyrrol-2-yl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-N-[1-(oxolan-2-yl)ethyl]-5-(1H-pyrrol-2-yl)pyrazine-2-carboxamide
PubChem CID155678736
Molecular FormulaC23H25N7O2
Molecular Weight431.50 g/mol
Exact Mass431.21
IUPAC Name3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-N-[1-(oxolan-2-yl)ethyl]-5-(1H-pyrrol-2-yl)pyrazine-2-carboxamide
SMILESCc1cnc2ccc(-c3nc(C(=O)NC(C)C4CCCO4)c(N)nc3-c3ccc[nH]3)cn12
InChIInChI=1S/C23H25N7O2/c1-13-11-26-18-8-7-15(12-30(13)18)19-20(16-5-3-9-25-16)29-22(24)21(28-19)23(31)27-14(2)17-6-4-10-32-17/h3,5,7-9,11-12,14,17,25H,4,6,10H2,1-2H3,(H2,24,29)(H,27,31)
InChIKeyVCIQCWBWYSNUIS-UHFFFAOYSA-N
XLogP2.97
TPSA123.22 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500431.50
LogP ≤ 52.97
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Analyze 3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-N-[1-(oxolan-2-yl)ethyl]-5-(1H-pyrrol-2-yl)pyrazine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Psb-KD107
CID 44437220
N-[[6-[3-methyl-7-(methylamino)-3,5,8,10-tetrazatricyclo[7.3.0.02,6]dodeca-1,4,6,8,11-pentaen-11-yl]-2-pyridinyl]methyl]pyrazine-2-carboxamide
CID 57394933
1-methyl-4-[[6-(1-methylpyrazol-3-yl)-3-pyridinyl]methyl]-N-[[(2S)-oxolan-2-yl]methyl]pyrrolo[2,3-b]pyridine-6-carboxamide
CID 145985721
2-(2-methyl-1H-indol-1-yl)-N-{[2-(4-morpholinylcarbonyl)imidazo[1,2-a]pyridin-3-yl]methyl}ethanamine
CID 16190661
1-[8-methyl-2-(morpholin-4-ylcarbonyl)imidazo[1,2-a]pyridin-3-yl]-N-[(1-phenylcyclopentyl)methyl]methanamine
CID 16192410
[8-Methyl-3-[[2-(2-pyridyl)ethylamino]methyl]imidazo[1,2-a]pyridin-2-yl]-morpholino-methanone
CID 24793274
9-[2-(1H-indol-3-yl)ethyl]-1,3-dipropyl-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione
CID 44437223
N-cyclopropyl-7-(1H-indol-4-yl)-5-morpholin-4-ylimidazo[1,2-c]pyrimidine-2-carboxamide
CID 118720881
[2-(1H-indol-3-yl)-4-(3-methylmorpholin-4-yl)-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl]-[(2R)-oxolan-2-yl]methanone
CID 168289123
7-Cyclopentyl-2-[5-(8-oxa-3-aza-bicyclo[3.2.1]octane-3-carbonyl)-pyridin-2-ylamino]-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid dimethylamide
CID 67354909
N-[4-[(4R)-5,5-dimethyl-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]cyclohexyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 89827458
US9884868, Example 179''
CID 122510400

Frequently Asked Questions

What is the IUPAC name of 3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-N-[1-(oxolan-2-yl)ethyl]-5-(1H-pyrrol-2-yl)pyrazine-2-carboxamide?
The IUPAC name of 3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-N-[1-(oxolan-2-yl)ethyl]-5-(1H-pyrrol-2-yl)pyrazine-2-carboxamide (CID 155678736) is 3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-N-[1-(oxolan-2-yl)ethyl]-5-(1H-pyrrol-2-yl)pyrazine-2-carboxamide.
What is the SMILES notation for 3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-N-[1-(oxolan-2-yl)ethyl]-5-(1H-pyrrol-2-yl)pyrazine-2-carboxamide?
The canonical SMILES for 3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-N-[1-(oxolan-2-yl)ethyl]-5-(1H-pyrrol-2-yl)pyrazine-2-carboxamide is Cc1cnc2ccc(-c3nc(C(=O)NC(C)C4CCCO4)c(N)nc3-c3ccc[nH]3)cn12.
What is the InChIKey of 3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-N-[1-(oxolan-2-yl)ethyl]-5-(1H-pyrrol-2-yl)pyrazine-2-carboxamide?
The InChIKey is VCIQCWBWYSNUIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25N7O2/c1-13-11-26-18-8-7-15(12-30(13)18)19-20(16-5-3-9-25-16)29-22(24)21(28-19)23(31)27-14(2)17-6-4-10-32-17/h3,5,7-9,11-12,14,17,25H,4,6,10H2,1-2H3,(H2,24,29)(H,27,31).
What are the key properties of 3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-N-[1-(oxolan-2-yl)ethyl]-5-(1H-pyrrol-2-yl)pyrazine-2-carboxamide?
3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-N-[1-(oxolan-2-yl)ethyl]-5-(1H-pyrrol-2-yl)pyrazine-2-carboxamide has a molecular weight of 431.50 g/mol, XLogP of 2.97, 5 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-N-[1-(oxolan-2-yl)ethyl]-5-(1H-pyrrol-2-yl)pyrazine-2-carboxamide is sourced from PubChem (CID 155678736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).