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

C9H16N4 — CID 63015141

IUPAC2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propan-1-amine
SMILESCC(CN)N1CCn2ccnc2C1
InChIInChI=1S/C9H16N4/c1-8(6-10)13-5-4-12-3-2-11-9(12)7-13/h2-3,8H,4-7,10H2,1H3
InChIKeyBAUSGORIHAZNSH-UHFFFAOYSA-N
MW180.25 g/mol
LogP0.05
Rot. Bonds2

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

2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propan-1-amine (PubChem CID 63015141) has the molecular formula C9H16N4 and a molecular weight of 180.25 g/mol. Its IUPAC name is 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propan-1-amine.

Molecular Properties

Compound Name2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propan-1-amine
PubChem CID63015141
Molecular FormulaC9H16N4
Molecular Weight180.25 g/mol
Exact Mass180.14
IUPAC Name2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propan-1-amine
SMILESCC(CN)N1CCn2ccnc2C1
InChIInChI=1S/C9H16N4/c1-8(6-10)13-5-4-12-3-2-11-9(12)7-13/h2-3,8H,4-7,10H2,1H3
InChIKeyBAUSGORIHAZNSH-UHFFFAOYSA-N
XLogP0.05
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 50.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

7-nonan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 170207303
2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4-methylsulfanylbutan-1-amine
CID 63013371
4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-methylpentan-1-amine
CID 63025679
4-[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propyl]phenol
CID 82979541
2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-prop-2-ynylpropan-1-amine
CID 63025864
3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methyl-N-propan-2-ylbutan-1-amine
CID 79408748
2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-methylpentan-3-amine
CID 63015349
2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-(4-fluoro-2-methylphenyl)ethanamine
CID 63013557
4-amino-3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)butanamide
CID 66427970
3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4,4,4-trifluorobutan-2-amine
CID 63015480
3-amino-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-5-methylhexan-1-ol
CID 114357196
2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-3-methyl-N-(2-methylpropyl)butan-1-amine
CID 55144039

Frequently Asked Questions

What is the IUPAC name of 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propan-1-amine?
The IUPAC name of 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propan-1-amine (CID 63015141) is 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propan-1-amine.
What is the SMILES notation for 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propan-1-amine?
The canonical SMILES for 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propan-1-amine is CC(CN)N1CCn2ccnc2C1.
What is the InChIKey of 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propan-1-amine?
The InChIKey is BAUSGORIHAZNSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N4/c1-8(6-10)13-5-4-12-3-2-11-9(12)7-13/h2-3,8H,4-7,10H2,1H3.
What are the key properties of 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propan-1-amine?
2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propan-1-amine has a molecular weight of 180.25 g/mol, XLogP of 0.05, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propan-1-amine is sourced from PubChem (CID 63015141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).