N-(cyclopropylmethyl)-2-[(4-methyl-3-oxopyrazin-2-yl)amino]acetamide

C11H16N4O2 — CID 127767269

IUPACN-(cyclopropylmethyl)-2-[(4-methyl-3-oxopyrazin-2-yl)amino]acetamide
SMILESCn1ccnc(NCC(=O)NCC2CC2)c1=O
InChIInChI=1S/C11H16N4O2/c1-15-5-4-12-10(11(15)17)14-7-9(16)13-6-8-2-3-8/h4-5,8H,2-3,6-7H2,1H3,(H,12,14)(H,13,16)
InChIKeyFESRHBUUPWQYRA-UHFFFAOYSA-N
MW236.27 g/mol
LogP-0.28
Rot. Bonds5

About N-(cyclopropylmethyl)-2-[(4-methyl-3-oxopyrazin-2-yl)amino]acetamide

N-(cyclopropylmethyl)-2-[(4-methyl-3-oxopyrazin-2-yl)amino]acetamide (PubChem CID 127767269) has the molecular formula C11H16N4O2 and a molecular weight of 236.27 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-2-[(4-methyl-3-oxopyrazin-2-yl)amino]acetamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-2-[(4-methyl-3-oxopyrazin-2-yl)amino]acetamide
PubChem CID127767269
Molecular FormulaC11H16N4O2
Molecular Weight236.27 g/mol
Exact Mass236.13
IUPAC NameN-(cyclopropylmethyl)-2-[(4-methyl-3-oxopyrazin-2-yl)amino]acetamide
SMILESCn1ccnc(NCC(=O)NCC2CC2)c1=O
InChIInChI=1S/C11H16N4O2/c1-15-5-4-12-10(11(15)17)14-7-9(16)13-6-8-2-3-8/h4-5,8H,2-3,6-7H2,1H3,(H,12,14)(H,13,16)
InChIKeyFESRHBUUPWQYRA-UHFFFAOYSA-N
XLogP-0.28
TPSA76.02 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 5-0.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-2-[(4-methyl-3-oxopyrazin-2-yl)amino]acetamide?
The IUPAC name of N-(cyclopropylmethyl)-2-[(4-methyl-3-oxopyrazin-2-yl)amino]acetamide (CID 127767269) is N-(cyclopropylmethyl)-2-[(4-methyl-3-oxopyrazin-2-yl)amino]acetamide.
What is the SMILES notation for N-(cyclopropylmethyl)-2-[(4-methyl-3-oxopyrazin-2-yl)amino]acetamide?
The canonical SMILES for N-(cyclopropylmethyl)-2-[(4-methyl-3-oxopyrazin-2-yl)amino]acetamide is Cn1ccnc(NCC(=O)NCC2CC2)c1=O.
What is the InChIKey of N-(cyclopropylmethyl)-2-[(4-methyl-3-oxopyrazin-2-yl)amino]acetamide?
The InChIKey is FESRHBUUPWQYRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O2/c1-15-5-4-12-10(11(15)17)14-7-9(16)13-6-8-2-3-8/h4-5,8H,2-3,6-7H2,1H3,(H,12,14)(H,13,16).
What are the key properties of N-(cyclopropylmethyl)-2-[(4-methyl-3-oxopyrazin-2-yl)amino]acetamide?
N-(cyclopropylmethyl)-2-[(4-methyl-3-oxopyrazin-2-yl)amino]acetamide has a molecular weight of 236.27 g/mol, XLogP of -0.28, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-2-[(4-methyl-3-oxopyrazin-2-yl)amino]acetamide is sourced from PubChem (CID 127767269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).