4-[8-(cyclopropylamino)imidazo[1,2-a]pyrazin-5-yl]furan-2-carboxamide;ethane

C16H19N5O2 — CID 91091073

IUPAC4-[8-(cyclopropylamino)imidazo[1,2-a]pyrazin-5-yl]furan-2-carboxamide;ethane
SMILESCC.NC(=O)c1cc(-c2cnc(NC3CC3)c3nccn23)co1
InChIInChI=1S/C14H13N5O2.C2H6/c15-12(20)11-5-8(7-21-11)10-6-17-13(18-9-1-2-9)14-16-3-4-19(10)14;1-2/h3-7,9H,1-2H2,(H2,15,20)(H,17,18);1-2H3
InChIKeyFVDQFRGHHKOKBB-UHFFFAOYSA-N
MW313.36 g/mol
LogP2.69
Rot. Bonds4

About 4-[8-(cyclopropylamino)imidazo[1,2-a]pyrazin-5-yl]furan-2-carboxamide;ethane

4-[8-(cyclopropylamino)imidazo[1,2-a]pyrazin-5-yl]furan-2-carboxamide;ethane (PubChem CID 91091073) has the molecular formula C16H19N5O2 and a molecular weight of 313.36 g/mol. Its IUPAC name is 4-[8-(cyclopropylamino)imidazo[1,2-a]pyrazin-5-yl]furan-2-carboxamide;ethane.

Molecular Properties

Compound Name4-[8-(cyclopropylamino)imidazo[1,2-a]pyrazin-5-yl]furan-2-carboxamide;ethane
PubChem CID91091073
Molecular FormulaC16H19N5O2
Molecular Weight313.36 g/mol
Exact Mass313.15
IUPAC Name4-[8-(cyclopropylamino)imidazo[1,2-a]pyrazin-5-yl]furan-2-carboxamide;ethane
SMILESCC.NC(=O)c1cc(-c2cnc(NC3CC3)c3nccn23)co1
InChIInChI=1S/C14H13N5O2.C2H6/c15-12(20)11-5-8(7-21-11)10-6-17-13(18-9-1-2-9)14-16-3-4-19(10)14;1-2/h3-7,9H,1-2H2,(H2,15,20)(H,17,18);1-2H3
InChIKeyFVDQFRGHHKOKBB-UHFFFAOYSA-N
XLogP2.69
TPSA98.45 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.36
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

5-[8-(cyclobutylamino)imidazo[1,2-a]pyrazin-5-yl]-2,3-dihydroisoindol-1-one
CID 25115382
N-cyclooctyl-5-(3-methylphenyl)imidazo[1,2-a]pyrazin-8-amine;4-methylpiperidine
CID 170751102
4-[[5-(2-phenylphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]cyclohexan-1-ol
CID 117074951
3-(1-methylpyrazol-4-yl)-N-piperidin-4-ylimidazo[1,2-a]pyrazin-8-amine
CID 25192439
4-[8-(4-methylanilino)-[1,2,4]triazolo[1,5-a]pyrazin-5-yl]furan-2-carboxamide
CID 123563663
4-[(3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-yl)amino]cyclohexan-1-ol
CID 126472088
methyl 4-[8-(cyclopropylamino)imidazo[1,2-a]pyrazin-5-yl]oxy-3-methylbenzoate
CID 142727698
1-[4-[[3-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]piperidin-1-yl]prop-2-en-1-one
CID 175958440
4-[8-[4-(4-methylpiperazin-1-yl)anilino]imidazo[1,2-a]pyrazin-5-yl]thiophene-2-carboxamide
CID 59023121
3-(1-ethylpyrazol-4-yl)-N-(oxan-4-yl)imidazo[1,2-a]pyrazin-8-amine
CID 143756890
N-cyclopropyl-4-[8-(propylamino)imidazo[1,2-a]pyrazin-3-yl]benzamide
CID 118732116
N-cyclopropyl-2-methyl-4-[8-(1H-pyrazol-5-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]benzamide
CID 57382091

Frequently Asked Questions

What is the IUPAC name of 4-[8-(cyclopropylamino)imidazo[1,2-a]pyrazin-5-yl]furan-2-carboxamide;ethane?
The IUPAC name of 4-[8-(cyclopropylamino)imidazo[1,2-a]pyrazin-5-yl]furan-2-carboxamide;ethane (CID 91091073) is 4-[8-(cyclopropylamino)imidazo[1,2-a]pyrazin-5-yl]furan-2-carboxamide;ethane.
What is the SMILES notation for 4-[8-(cyclopropylamino)imidazo[1,2-a]pyrazin-5-yl]furan-2-carboxamide;ethane?
The canonical SMILES for 4-[8-(cyclopropylamino)imidazo[1,2-a]pyrazin-5-yl]furan-2-carboxamide;ethane is CC.NC(=O)c1cc(-c2cnc(NC3CC3)c3nccn23)co1.
What is the InChIKey of 4-[8-(cyclopropylamino)imidazo[1,2-a]pyrazin-5-yl]furan-2-carboxamide;ethane?
The InChIKey is FVDQFRGHHKOKBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N5O2.C2H6/c15-12(20)11-5-8(7-21-11)10-6-17-13(18-9-1-2-9)14-16-3-4-19(10)14;1-2/h3-7,9H,1-2H2,(H2,15,20)(H,17,18);1-2H3.
What are the key properties of 4-[8-(cyclopropylamino)imidazo[1,2-a]pyrazin-5-yl]furan-2-carboxamide;ethane?
4-[8-(cyclopropylamino)imidazo[1,2-a]pyrazin-5-yl]furan-2-carboxamide;ethane has a molecular weight of 313.36 g/mol, XLogP of 2.69, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[8-(cyclopropylamino)imidazo[1,2-a]pyrazin-5-yl]furan-2-carboxamide;ethane is sourced from PubChem (CID 91091073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).