N-(4-chlorophenyl)-2-[(5-methylpyrazin-2-yl)methylamino]acetamide

C14H15ClN4O — CID 62846100

IUPACN-(4-chlorophenyl)-2-[(5-methylpyrazin-2-yl)methylamino]acetamide
SMILESCc1cnc(CNCC(=O)Nc2ccc(Cl)cc2)cn1
InChIInChI=1S/C14H15ClN4O/c1-10-6-18-13(8-17-10)7-16-9-14(20)19-12-4-2-11(15)3-5-12/h2-6,8,16H,7,9H2,1H3,(H,19,20)
InChIKeyOOSPJYYZPVIVML-UHFFFAOYSA-N
MW290.75 g/mol
LogP2.17
Rot. Bonds5

About N-(4-chlorophenyl)-2-[(5-methylpyrazin-2-yl)methylamino]acetamide

N-(4-chlorophenyl)-2-[(5-methylpyrazin-2-yl)methylamino]acetamide (PubChem CID 62846100) has the molecular formula C14H15ClN4O and a molecular weight of 290.75 g/mol. Its IUPAC name is N-(4-chlorophenyl)-2-[(5-methylpyrazin-2-yl)methylamino]acetamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-2-[(5-methylpyrazin-2-yl)methylamino]acetamide
PubChem CID62846100
Molecular FormulaC14H15ClN4O
Molecular Weight290.75 g/mol
Exact Mass290.09
IUPAC NameN-(4-chlorophenyl)-2-[(5-methylpyrazin-2-yl)methylamino]acetamide
SMILESCc1cnc(CNCC(=O)Nc2ccc(Cl)cc2)cn1
InChIInChI=1S/C14H15ClN4O/c1-10-6-18-13(8-17-10)7-16-9-14(20)19-12-4-2-11(15)3-5-12/h2-6,8,16H,7,9H2,1H3,(H,19,20)
InChIKeyOOSPJYYZPVIVML-UHFFFAOYSA-N
XLogP2.17
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.75
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-methoxyphenyl)-2-[(5-methylpyrazin-2-yl)methylamino]acetamide
CID 62845557
4-(4-chlorobenzoyl)-N-[(5-methylpyrazin-2-yl)methyl]piperazine-1-carboxamide
CID 166279953
N-(4-chlorophenyl)-2-(2-ethylbutylamino)acetamide
CID 115592340
N-(4-chlorophenyl)-2-[(3-methyl-2-propan-2-ylbutyl)amino]acetamide
CID 102905399
N-(4-chlorophenyl)-2-(thiophen-2-ylmethylamino)acetamide
CID 43242501
N-(4-chlorophenyl)-2-[(1-ethylcyclopropyl)methylamino]acetamide
CID 114099958
4-chloro-N-(4-chlorophenyl)-6-methylpyridine-3-carboxamide
CID 81225292
N-(4-chlorophenyl)-2-(2,2-dimethylbutylamino)acetamide
CID 103698697
N-[4-[(4-chlorophenyl)carbamoylamino]phenyl]-2-(cyclopropylmethylamino)acetamide
CID 119752578
N-(3-chloro-4-methylphenyl)-2-[(4-chlorophenyl)methylamino]acetamide
CID 108998147
5-(methylamino)-N-[(5-methylpyrazin-2-yl)methyl]pyridine-2-carboxamide
CID 104641171
3-(4-chlorophenyl)-N-(6-methyl-3-pyridinyl)propanamide
CID 84581881

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-2-[(5-methylpyrazin-2-yl)methylamino]acetamide?
The IUPAC name of N-(4-chlorophenyl)-2-[(5-methylpyrazin-2-yl)methylamino]acetamide (CID 62846100) is N-(4-chlorophenyl)-2-[(5-methylpyrazin-2-yl)methylamino]acetamide.
What is the SMILES notation for N-(4-chlorophenyl)-2-[(5-methylpyrazin-2-yl)methylamino]acetamide?
The canonical SMILES for N-(4-chlorophenyl)-2-[(5-methylpyrazin-2-yl)methylamino]acetamide is Cc1cnc(CNCC(=O)Nc2ccc(Cl)cc2)cn1.
What is the InChIKey of N-(4-chlorophenyl)-2-[(5-methylpyrazin-2-yl)methylamino]acetamide?
The InChIKey is OOSPJYYZPVIVML-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15ClN4O/c1-10-6-18-13(8-17-10)7-16-9-14(20)19-12-4-2-11(15)3-5-12/h2-6,8,16H,7,9H2,1H3,(H,19,20).
What are the key properties of N-(4-chlorophenyl)-2-[(5-methylpyrazin-2-yl)methylamino]acetamide?
N-(4-chlorophenyl)-2-[(5-methylpyrazin-2-yl)methylamino]acetamide has a molecular weight of 290.75 g/mol, XLogP of 2.17, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-2-[(5-methylpyrazin-2-yl)methylamino]acetamide is sourced from PubChem (CID 62846100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).