2-(cyclopropylamino)-4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)butanamide

C13H21N5O — CID 63053319

IUPAC2-(cyclopropylamino)-4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)butanamide
SMILESNC(=O)C(CCN1CCn2ccnc2C1)NC1CC1
InChIInChI=1S/C13H21N5O/c14-13(19)11(16-10-1-2-10)3-5-17-7-8-18-6-4-15-12(18)9-17/h4,6,10-11,16H,1-3,5,7-9H2,(H2,14,19)
InChIKeyCLWQTAVYJFLQJM-UHFFFAOYSA-N
MW263.34 g/mol
LogP-0.31
Rot. Bonds6

About 2-(cyclopropylamino)-4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)butanamide

2-(cyclopropylamino)-4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)butanamide (PubChem CID 63053319) has the molecular formula C13H21N5O and a molecular weight of 263.34 g/mol. Its IUPAC name is 2-(cyclopropylamino)-4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)butanamide.

Molecular Properties

Compound Name2-(cyclopropylamino)-4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)butanamide
PubChem CID63053319
Molecular FormulaC13H21N5O
Molecular Weight263.34 g/mol
Exact Mass263.17
IUPAC Name2-(cyclopropylamino)-4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)butanamide
SMILESNC(=O)C(CCN1CCn2ccnc2C1)NC1CC1
InChIInChI=1S/C13H21N5O/c14-13(19)11(16-10-1-2-10)3-5-17-7-8-18-6-4-15-12(18)9-17/h4,6,10-11,16H,1-3,5,7-9H2,(H2,14,19)
InChIKeyCLWQTAVYJFLQJM-UHFFFAOYSA-N
XLogP-0.31
TPSA76.18 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 5-0.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(cyclopropylamino)-3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propan-1-ol
CID 64790877
ethyl 2-(cyclopropylamino)-4-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)butanoate
CID 64579622
methyl 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methylpropanoate
CID 63014330
2-(cyclopropylamino)-4-(2-propan-2-ylimidazol-1-yl)butanamide
CID 63053675
2-(cyclopropylamino)-4-(4-cyclopropylpiperazin-1-yl)butanamide
CID 55144900
4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-(methylamino)butan-1-ol
CID 64792477
N-cyclopropyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxamide
CID 115642001
2-amino-4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methylbutanoic acid
CID 63026475
2-(cyclopropylamino)-6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methylhexan-1-ol
CID 64789888
2-amino-2-cyclopropyl-3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propanamide
CID 63927852
7-(4-chlorobutyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 63026954
2-(cyclopentylamino)-1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanone
CID 63025397

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)butanamide?
The IUPAC name of 2-(cyclopropylamino)-4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)butanamide (CID 63053319) is 2-(cyclopropylamino)-4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)butanamide.
What is the SMILES notation for 2-(cyclopropylamino)-4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)butanamide?
The canonical SMILES for 2-(cyclopropylamino)-4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)butanamide is NC(=O)C(CCN1CCn2ccnc2C1)NC1CC1.
What is the InChIKey of 2-(cyclopropylamino)-4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)butanamide?
The InChIKey is CLWQTAVYJFLQJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N5O/c14-13(19)11(16-10-1-2-10)3-5-17-7-8-18-6-4-15-12(18)9-17/h4,6,10-11,16H,1-3,5,7-9H2,(H2,14,19).
What are the key properties of 2-(cyclopropylamino)-4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)butanamide?
2-(cyclopropylamino)-4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)butanamide has a molecular weight of 263.34 g/mol, XLogP of -0.31, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)butanamide is sourced from PubChem (CID 63053319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).