1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-pyridin-3-ylpropan-2-amine

C14H19N5 — CID 55150516

IUPAC1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-pyridin-3-ylpropan-2-amine
SMILESCC(N)C(c1cccnc1)N1CCn2ccnc2C1
InChIInChI=1S/C14H19N5/c1-11(15)14(12-3-2-4-16-9-12)19-8-7-18-6-5-17-13(18)10-19/h2-6,9,11,14H,7-8,10,15H2,1H3
InChIKeyIOVQTBSQPKZAIV-UHFFFAOYSA-N
MW257.34 g/mol
LogP1.18
Rot. Bonds3

About 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-pyridin-3-ylpropan-2-amine

1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-pyridin-3-ylpropan-2-amine (PubChem CID 55150516) has the molecular formula C14H19N5 and a molecular weight of 257.34 g/mol. Its IUPAC name is 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-pyridin-3-ylpropan-2-amine.

Molecular Properties

Compound Name1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-pyridin-3-ylpropan-2-amine
PubChem CID55150516
Molecular FormulaC14H19N5
Molecular Weight257.34 g/mol
Exact Mass257.16
IUPAC Name1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-pyridin-3-ylpropan-2-amine
SMILESCC(N)C(c1cccnc1)N1CCn2ccnc2C1
InChIInChI=1S/C14H19N5/c1-11(15)14(12-3-2-4-16-9-12)19-8-7-18-6-5-17-13(18)10-19/h2-6,9,11,14H,7-8,10,15H2,1H3
InChIKeyIOVQTBSQPKZAIV-UHFFFAOYSA-N
XLogP1.18
TPSA59.97 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-pyridin-3-ylpropan-2-amine 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-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-thiophen-2-ylpropan-2-amine
CID 63015835
1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-pyridin-4-ylbutan-2-amine
CID 63015120
1-pyridin-3-yl-1-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)propan-2-amine
CID 63154944
1-(4-bromothiophen-2-yl)-1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propan-2-amine
CID 63015832
3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4,4,4-trifluorobutan-2-amine
CID 63015480
1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-(4-methylphenyl)butan-2-amine
CID 63014225
2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propan-1-amine
CID 63015141
2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-phenylbutan-1-ol
CID 63027144
2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-[1-(4-pyridin-3-ylphenyl)ethyl]acetamide
CID 166309313
3-[(1S,2R)-2-pyridin-3-yl-1,2-dipyrrolidin-1-ylethyl]pyridine
CID 11163071
N-[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-phenylethyl]propan-1-amine
CID 63026877
5-[1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethyl]-3-propyl-1,2,4-oxadiazole
CID 86774812

Frequently Asked Questions

What is the IUPAC name of 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-pyridin-3-ylpropan-2-amine?
The IUPAC name of 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-pyridin-3-ylpropan-2-amine (CID 55150516) is 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-pyridin-3-ylpropan-2-amine.
What is the SMILES notation for 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-pyridin-3-ylpropan-2-amine?
The canonical SMILES for 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-pyridin-3-ylpropan-2-amine is CC(N)C(c1cccnc1)N1CCn2ccnc2C1.
What is the InChIKey of 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-pyridin-3-ylpropan-2-amine?
The InChIKey is IOVQTBSQPKZAIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5/c1-11(15)14(12-3-2-4-16-9-12)19-8-7-18-6-5-17-13(18)10-19/h2-6,9,11,14H,7-8,10,15H2,1H3.
What are the key properties of 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-pyridin-3-ylpropan-2-amine?
1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-pyridin-3-ylpropan-2-amine has a molecular weight of 257.34 g/mol, XLogP of 1.18, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-pyridin-3-ylpropan-2-amine is sourced from PubChem (CID 55150516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).