1-[3-[6-(pyrrolidin-3-ylamino)-2-pyridinyl]imidazo[1,2-a]pyrazin-6-yl]pyrrolidin-2-one

C19H21N7O — CID 164560997

IUPAC1-[3-[6-(pyrrolidin-3-ylamino)-2-pyridinyl]imidazo[1,2-a]pyrazin-6-yl]pyrrolidin-2-one
SMILESO=C1CCCN1c1cn2c(-c3cccc(NC4CCNC4)n3)cnc2cn1
InChIInChI=1S/C19H21N7O/c27-19-5-2-8-25(19)18-12-26-15(10-21-17(26)11-22-18)14-3-1-4-16(24-14)23-13-6-7-20-9-13/h1,3-4,10-13,20H,2,5-9H2,(H,23,24)
InChIKeyLLLNRORSVCXWGD-UHFFFAOYSA-N
MW363.43 g/mol
LogP1.69
Rot. Bonds4

About 1-[3-[6-(pyrrolidin-3-ylamino)-2-pyridinyl]imidazo[1,2-a]pyrazin-6-yl]pyrrolidin-2-one

1-[3-[6-(pyrrolidin-3-ylamino)-2-pyridinyl]imidazo[1,2-a]pyrazin-6-yl]pyrrolidin-2-one (PubChem CID 164560997) has the molecular formula C19H21N7O and a molecular weight of 363.43 g/mol. Its IUPAC name is 1-[3-[6-(pyrrolidin-3-ylamino)-2-pyridinyl]imidazo[1,2-a]pyrazin-6-yl]pyrrolidin-2-one.

Molecular Properties

Compound Name1-[3-[6-(pyrrolidin-3-ylamino)-2-pyridinyl]imidazo[1,2-a]pyrazin-6-yl]pyrrolidin-2-one
PubChem CID164560997
Molecular FormulaC19H21N7O
Molecular Weight363.43 g/mol
Exact Mass363.18
IUPAC Name1-[3-[6-(pyrrolidin-3-ylamino)-2-pyridinyl]imidazo[1,2-a]pyrazin-6-yl]pyrrolidin-2-one
SMILESO=C1CCCN1c1cn2c(-c3cccc(NC4CCNC4)n3)cnc2cn1
InChIInChI=1S/C19H21N7O/c27-19-5-2-8-25(19)18-12-26-15(10-21-17(26)11-22-18)14-3-1-4-16(24-14)23-13-6-7-20-9-13/h1,3-4,10-13,20H,2,5-9H2,(H,23,24)
InChIKeyLLLNRORSVCXWGD-UHFFFAOYSA-N
XLogP1.69
TPSA87.45 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.43
LogP ≤ 51.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 1-[3-[6-(pyrrolidin-3-ylamino)-2-pyridinyl]imidazo[1,2-a]pyrazin-6-yl]pyrrolidin-2-one with MolForge

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Related Compounds

ethane;1-[3-[2-(piperidin-3-ylamino)pyrimidin-4-yl]imidazo[1,2-a]pyrazin-6-yl]pyrrolidin-2-one
CID 167450026
1-[7-methoxy-3-[6-[[(3S)-piperidin-3-yl]amino]-2-pyridinyl]imidazo[1,2-a]pyridin-6-yl]pyrrolidin-2-one
CID 169129571
1-[7-methoxy-3-[6-[[(3S)-piperidin-3-yl]amino]-2-pyridinyl]imidazo[1,2-a]pyridin-6-yl]pyrrolidin-2-one;molecular hydrogen
CID 170769613
6-[6-(3,3-difluoropyrrolidin-1-yl)imidazo[1,2-a]pyrazin-3-yl]-N-pyrrolidin-3-ylpyridin-2-amine
CID 164561142
6-[6-(difluoromethyl)imidazo[1,2-a]pyrazin-3-yl]-N-pyrrolidin-3-ylpyridin-2-amine
CID 164560910
N-[(3R)-pyrrolidin-3-yl]-6-[6-(2,2,2-trifluoroethoxy)imidazo[1,2-a]pyrazin-3-yl]pyridin-2-amine
CID 164560903
N-[(3R)-piperidin-3-yl]-6-(6-propan-2-yloxyimidazo[1,2-a]pyrazin-3-yl)pyridin-2-amine
CID 164561154
2-[7-methoxy-3-[6-(pyrrolidin-3-ylamino)-2-pyridinyl]imidazo[1,2-a]pyridin-6-yl]propan-2-ol
CID 166961740
6-(6-cyclopropylimidazo[1,2-b]pyridazin-3-yl)-N-pyrrolidin-3-ylpyridin-2-amine;difluoromethane
CID 164537196
1-[3-[6-[(4-fluoropyrrolidin-3-yl)amino]-2-pyridinyl]-7-methoxyimidazo[1,2-a]pyridin-6-yl]pyrrolidin-2-one
CID 169129615
N-pyrrolidin-3-yl-6-[6-(trifluoromethyl)imidazo[1,2-b]pyridazin-3-yl]pyridin-2-amine
CID 164537288
N-cyclohexyl-3-[6-(pyrrolidin-3-ylamino)-2-pyridinyl]imidazo[1,2-b]pyridazin-6-amine;ethane
CID 164537186

Frequently Asked Questions

What is the IUPAC name of 1-[3-[6-(pyrrolidin-3-ylamino)-2-pyridinyl]imidazo[1,2-a]pyrazin-6-yl]pyrrolidin-2-one?
The IUPAC name of 1-[3-[6-(pyrrolidin-3-ylamino)-2-pyridinyl]imidazo[1,2-a]pyrazin-6-yl]pyrrolidin-2-one (CID 164560997) is 1-[3-[6-(pyrrolidin-3-ylamino)-2-pyridinyl]imidazo[1,2-a]pyrazin-6-yl]pyrrolidin-2-one.
What is the SMILES notation for 1-[3-[6-(pyrrolidin-3-ylamino)-2-pyridinyl]imidazo[1,2-a]pyrazin-6-yl]pyrrolidin-2-one?
The canonical SMILES for 1-[3-[6-(pyrrolidin-3-ylamino)-2-pyridinyl]imidazo[1,2-a]pyrazin-6-yl]pyrrolidin-2-one is O=C1CCCN1c1cn2c(-c3cccc(NC4CCNC4)n3)cnc2cn1.
What is the InChIKey of 1-[3-[6-(pyrrolidin-3-ylamino)-2-pyridinyl]imidazo[1,2-a]pyrazin-6-yl]pyrrolidin-2-one?
The InChIKey is LLLNRORSVCXWGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N7O/c27-19-5-2-8-25(19)18-12-26-15(10-21-17(26)11-22-18)14-3-1-4-16(24-14)23-13-6-7-20-9-13/h1,3-4,10-13,20H,2,5-9H2,(H,23,24).
What are the key properties of 1-[3-[6-(pyrrolidin-3-ylamino)-2-pyridinyl]imidazo[1,2-a]pyrazin-6-yl]pyrrolidin-2-one?
1-[3-[6-(pyrrolidin-3-ylamino)-2-pyridinyl]imidazo[1,2-a]pyrazin-6-yl]pyrrolidin-2-one has a molecular weight of 363.43 g/mol, XLogP of 1.69, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-[6-(pyrrolidin-3-ylamino)-2-pyridinyl]imidazo[1,2-a]pyrazin-6-yl]pyrrolidin-2-one is sourced from PubChem (CID 164560997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).