1-ethyl-3-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methylamino]pyrazin-2-one

C14H19N5O — CID 129474522

IUPAC1-ethyl-3-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methylamino]pyrazin-2-one
SMILESCCn1ccnc(NC[C@@H]2CCc3nccn3C2)c1=O
InChIInChI=1S/C14H19N5O/c1-2-18-7-6-16-13(14(18)20)17-9-11-3-4-12-15-5-8-19(12)10-11/h5-8,11H,2-4,9-10H2,1H3,(H,16,17)/t11-/m0/s1
InChIKeyHHFIJLIDPZUSGK-NSHDSACASA-N
MW273.34 g/mol
LogP1.13
Rot. Bonds4

About 1-ethyl-3-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methylamino]pyrazin-2-one

1-ethyl-3-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methylamino]pyrazin-2-one (PubChem CID 129474522) has the molecular formula C14H19N5O and a molecular weight of 273.34 g/mol. Its IUPAC name is 1-ethyl-3-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methylamino]pyrazin-2-one.

Molecular Properties

Compound Name1-ethyl-3-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methylamino]pyrazin-2-one
PubChem CID129474522
Molecular FormulaC14H19N5O
Molecular Weight273.34 g/mol
Exact Mass273.16
IUPAC Name1-ethyl-3-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methylamino]pyrazin-2-one
SMILESCCn1ccnc(NC[C@@H]2CCc3nccn3C2)c1=O
InChIInChI=1S/C14H19N5O/c1-2-18-7-6-16-13(14(18)20)17-9-11-3-4-12-15-5-8-19(12)10-11/h5-8,11H,2-4,9-10H2,1H3,(H,16,17)/t11-/m0/s1
InChIKeyHHFIJLIDPZUSGK-NSHDSACASA-N
XLogP1.13
TPSA64.74 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 1-ethyl-3-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methylamino]pyrazin-2-one 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

1-ethyl-3-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methylamino]pyrazin-2-one
CID 129006850
1-ethyl-3-[(1-ethylpyrrolidin-3-yl)methylamino]pyrazin-2-one
CID 62938803
1-ethyl-3-[(3-hydroxycyclohexyl)methylamino]pyrazin-2-one
CID 113349523
N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)propan-2-amine
CID 131134209
3-(cyclopropylmethylamino)-1-(2-methylpropyl)pyrazin-2-one
CID 62938956
N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)butane-1-sulfonamide
CID 128995590
6-methyl-N-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]thieno[2,3-d]pyrimidin-4-amine
CID 129333678
5-chloro-6-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methylamino]pyridine-3-carbonitrile
CID 129473044
3-[(2,2-dimethyl-1,3-dioxolan-4-yl)methylamino]-1-ethylpyrazin-2-one
CID 113451552
1-ethyl-3-(2-piperidin-1-ylethylamino)pyrazin-2-one
CID 62927574
N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)thian-4-amine
CID 128971697
1-(2-ethoxyethyl)-3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)urea
CID 128995723

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-3-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methylamino]pyrazin-2-one?
The IUPAC name of 1-ethyl-3-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methylamino]pyrazin-2-one (CID 129474522) is 1-ethyl-3-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methylamino]pyrazin-2-one.
What is the SMILES notation for 1-ethyl-3-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methylamino]pyrazin-2-one?
The canonical SMILES for 1-ethyl-3-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methylamino]pyrazin-2-one is CCn1ccnc(NC[C@@H]2CCc3nccn3C2)c1=O.
What is the InChIKey of 1-ethyl-3-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methylamino]pyrazin-2-one?
The InChIKey is HHFIJLIDPZUSGK-NSHDSACASA-N. The full InChI is InChI=1S/C14H19N5O/c1-2-18-7-6-16-13(14(18)20)17-9-11-3-4-12-15-5-8-19(12)10-11/h5-8,11H,2-4,9-10H2,1H3,(H,16,17)/t11-/m0/s1.
What are the key properties of 1-ethyl-3-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methylamino]pyrazin-2-one?
1-ethyl-3-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methylamino]pyrazin-2-one has a molecular weight of 273.34 g/mol, XLogP of 1.13, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-3-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methylamino]pyrazin-2-one is sourced from PubChem (CID 129474522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).