N-(4-butylphenyl)imidazo[1,2-a]pyrazin-8-amine

C16H18N4 — CID 143460860

IUPACN-(4-butylphenyl)imidazo[1,2-a]pyrazin-8-amine
SMILESCCCCc1ccc(Nc2nccn3ccnc23)cc1
InChIInChI=1S/C16H18N4/c1-2-3-4-13-5-7-14(8-6-13)19-15-16-18-10-12-20(16)11-9-17-15/h5-12H,2-4H2,1H3,(H,17,19)
InChIKeyVONHRHPJZWFKBT-UHFFFAOYSA-N
MW266.35 g/mol
LogP3.82
Rot. Bonds5

About N-(4-butylphenyl)imidazo[1,2-a]pyrazin-8-amine

N-(4-butylphenyl)imidazo[1,2-a]pyrazin-8-amine (PubChem CID 143460860) has the molecular formula C16H18N4 and a molecular weight of 266.35 g/mol. Its IUPAC name is N-(4-butylphenyl)imidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound NameN-(4-butylphenyl)imidazo[1,2-a]pyrazin-8-amine
PubChem CID143460860
Molecular FormulaC16H18N4
Molecular Weight266.35 g/mol
Exact Mass266.15
IUPAC NameN-(4-butylphenyl)imidazo[1,2-a]pyrazin-8-amine
SMILESCCCCc1ccc(Nc2nccn3ccnc23)cc1
InChIInChI=1S/C16H18N4/c1-2-3-4-13-5-7-14(8-6-13)19-15-16-18-10-12-20(16)11-9-17-15/h5-12H,2-4H2,1H3,(H,17,19)
InChIKeyVONHRHPJZWFKBT-UHFFFAOYSA-N
XLogP3.82
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.35
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-bromo-N-(4-butylphenyl)imidazo[1,2-a]pyrazin-8-amine
CID 79953481
N-(4-butylphenyl)-1-methylimidazol-2-amine
CID 106561515
6-hydrazinyl-N-(4-propylphenyl)imidazo[1,2-a]pyrazin-8-amine
CID 80887550
3-(4-butylanilino)pyrazine-2-carbonitrile
CID 60620244
8-N-(4-ethylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80761933
4-butyl-N-[4-[4-[4-(4-butylanilino)phenyl]phenyl]phenyl]aniline
CID 69347655
4-N-(4-butylphenyl)-6-N,5-dimethylpyrimidine-4,6-diamine
CID 80779469
4-N-(4-butylphenyl)-5-methylpyrimidine-4,6-diamine
CID 80780181
4-N-(4-butylphenyl)-5-ethyl-6-N-methylpyrimidine-4,6-diamine
CID 80772920
6-N-butyl-4-N-(4-butylphenyl)pyrimidine-4,5,6-triamine
CID 22539974
5-amino-4-(4-butylanilino)-1H-pyrimidin-6-one
CID 135709693
6-N-(4-butylphenyl)-4-N-(2-fluorophenyl)pyrimidine-4,5,6-triamine
CID 22540036

Frequently Asked Questions

What is the IUPAC name of N-(4-butylphenyl)imidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of N-(4-butylphenyl)imidazo[1,2-a]pyrazin-8-amine (CID 143460860) is N-(4-butylphenyl)imidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for N-(4-butylphenyl)imidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for N-(4-butylphenyl)imidazo[1,2-a]pyrazin-8-amine is CCCCc1ccc(Nc2nccn3ccnc23)cc1.
What is the InChIKey of N-(4-butylphenyl)imidazo[1,2-a]pyrazin-8-amine?
The InChIKey is VONHRHPJZWFKBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N4/c1-2-3-4-13-5-7-14(8-6-13)19-15-16-18-10-12-20(16)11-9-17-15/h5-12H,2-4H2,1H3,(H,17,19).
What are the key properties of N-(4-butylphenyl)imidazo[1,2-a]pyrazin-8-amine?
N-(4-butylphenyl)imidazo[1,2-a]pyrazin-8-amine has a molecular weight of 266.35 g/mol, XLogP of 3.82, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-butylphenyl)imidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 143460860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).