2-(phthalazin-1-ylamino)acetamide

C10H10N4O — CID 43395562

IUPAC2-(phthalazin-1-ylamino)acetamide
SMILESNC(=O)CNc1nncc2ccccc12
InChIInChI=1S/C10H10N4O/c11-9(15)6-12-10-8-4-2-1-3-7(8)5-13-14-10/h1-5H,6H2,(H2,11,15)(H,12,14)
InChIKeyFHVRNPRSYUYZLI-UHFFFAOYSA-N
MW202.22 g/mol
LogP0.53
Rot. Bonds3

About 2-(phthalazin-1-ylamino)acetamide

2-(phthalazin-1-ylamino)acetamide (PubChem CID 43395562) has the molecular formula C10H10N4O and a molecular weight of 202.22 g/mol. Its IUPAC name is 2-(phthalazin-1-ylamino)acetamide.

Molecular Properties

Compound Name2-(phthalazin-1-ylamino)acetamide
PubChem CID43395562
Molecular FormulaC10H10N4O
Molecular Weight202.22 g/mol
Exact Mass202.09
IUPAC Name2-(phthalazin-1-ylamino)acetamide
SMILESNC(=O)CNc1nncc2ccccc12
InChIInChI=1S/C10H10N4O/c11-9(15)6-12-10-8-4-2-1-3-7(8)5-13-14-10/h1-5H,6H2,(H2,11,15)(H,12,14)
InChIKeyFHVRNPRSYUYZLI-UHFFFAOYSA-N
XLogP0.53
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.22
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-tert-butyl-2-(phthalazin-1-ylamino)acetamide
CID 78911728
3-(phthalazin-1-ylamino)propanoic acid
CID 43419849
2-(phthalazin-1-ylamino)ethanol
CID 2065587
N-(2,2-difluoroethyl)phthalazin-1-amine
CID 115407622
N-(2-methyl-2-methylsulfonylpropyl)phthalazin-1-amine
CID 79563207
2-(2-nitrooxyethyldisulfanyl)ethyl 2-(phthalazin-1-ylamino)acetate
CID 58492944
N-(cyclopropylmethyl)phthalazin-1-amine
CID 43419855
[4-[(phthalazin-1-ylamino)methyl]phenyl]methanol
CID 107232258
N-[2-(phthalazin-1-ylamino)ethyl]cyclopropanecarboxamide
CID 115569585
methyl 6-(phthalazin-1-ylamino)hexanoate
CID 60631363
3,3,3-trifluoro-2-methyl-2-(phthalazin-1-ylamino)propanoic acid
CID 79798204
1-(4-aminophenyl)-2-(phthalazin-1-ylamino)ethanol
CID 60876634

Frequently Asked Questions

What is the IUPAC name of 2-(phthalazin-1-ylamino)acetamide?
The IUPAC name of 2-(phthalazin-1-ylamino)acetamide (CID 43395562) is 2-(phthalazin-1-ylamino)acetamide.
What is the SMILES notation for 2-(phthalazin-1-ylamino)acetamide?
The canonical SMILES for 2-(phthalazin-1-ylamino)acetamide is NC(=O)CNc1nncc2ccccc12.
What is the InChIKey of 2-(phthalazin-1-ylamino)acetamide?
The InChIKey is FHVRNPRSYUYZLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O/c11-9(15)6-12-10-8-4-2-1-3-7(8)5-13-14-10/h1-5H,6H2,(H2,11,15)(H,12,14).
What are the key properties of 2-(phthalazin-1-ylamino)acetamide?
2-(phthalazin-1-ylamino)acetamide has a molecular weight of 202.22 g/mol, XLogP of 0.53, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(phthalazin-1-ylamino)acetamide is sourced from PubChem (CID 43395562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).