N,N-dimethyl-3-(pyrazin-2-ylmethylamino)propanamide

C10H16N4O — CID 62762015

IUPACN,N-dimethyl-3-(pyrazin-2-ylmethylamino)propanamide
SMILESCN(C)C(=O)CCNCc1cnccn1
InChIInChI=1S/C10H16N4O/c1-14(2)10(15)3-4-11-7-9-8-12-5-6-13-9/h5-6,8,11H,3-4,7H2,1-2H3
InChIKeyUSLQPPFHTHUNML-UHFFFAOYSA-N
MW208.27 g/mol
LogP0.04
Rot. Bonds5

About N,N-dimethyl-3-(pyrazin-2-ylmethylamino)propanamide

N,N-dimethyl-3-(pyrazin-2-ylmethylamino)propanamide (PubChem CID 62762015) has the molecular formula C10H16N4O and a molecular weight of 208.27 g/mol. Its IUPAC name is N,N-dimethyl-3-(pyrazin-2-ylmethylamino)propanamide.

Molecular Properties

Compound NameN,N-dimethyl-3-(pyrazin-2-ylmethylamino)propanamide
PubChem CID62762015
Molecular FormulaC10H16N4O
Molecular Weight208.27 g/mol
Exact Mass208.13
IUPAC NameN,N-dimethyl-3-(pyrazin-2-ylmethylamino)propanamide
SMILESCN(C)C(=O)CCNCc1cnccn1
InChIInChI=1S/C10H16N4O/c1-14(2)10(15)3-4-11-7-9-8-12-5-6-13-9/h5-6,8,11H,3-4,7H2,1-2H3
InChIKeyUSLQPPFHTHUNML-UHFFFAOYSA-N
XLogP0.04
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.27
LogP ≤ 50.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[2-(pyrazin-2-ylmethylamino)ethyl]acetamide
CID 62763041
6-(pyrazin-2-ylmethylamino)hexan-1-ol
CID 103846289
3-[(6-chloro-3-pyridinyl)methylamino]-N,N-dimethylpropanamide
CID 115678460
3-[(5-bromo-3-pyridinyl)methylamino]-N,N-dimethylpropanamide
CID 104796849
N'-methyl-N'-propan-2-yl-N-(pyrazin-2-ylmethyl)butane-1,4-diamine
CID 62762910
3-methylsulfanyl-N-(pyrazin-2-ylmethyl)propan-1-amine
CID 63983825
N'-cyclopentyl-N'-methyl-N-(pyrazin-2-ylmethyl)ethane-1,2-diamine
CID 55204874
N',N'-diethyl-N-(pyrazin-2-ylmethyl)butane-1,4-diamine
CID 83960493
2-oxo-N-(pyrazin-2-ylmethyl)acetamide
CID 90048439
N'-methyl-N'-phenyl-N-(pyrazin-2-ylmethyl)propane-1,3-diamine
CID 62763220
N,N-dimethyl-3-[(2,4,5-trifluorophenyl)methylamino]propanamide
CID 103792850
N,N-dimethyl-3-[(5-methyl-1H-pyrazol-4-yl)methylamino]propanamide
CID 60925704

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-3-(pyrazin-2-ylmethylamino)propanamide?
The IUPAC name of N,N-dimethyl-3-(pyrazin-2-ylmethylamino)propanamide (CID 62762015) is N,N-dimethyl-3-(pyrazin-2-ylmethylamino)propanamide.
What is the SMILES notation for N,N-dimethyl-3-(pyrazin-2-ylmethylamino)propanamide?
The canonical SMILES for N,N-dimethyl-3-(pyrazin-2-ylmethylamino)propanamide is CN(C)C(=O)CCNCc1cnccn1.
What is the InChIKey of N,N-dimethyl-3-(pyrazin-2-ylmethylamino)propanamide?
The InChIKey is USLQPPFHTHUNML-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-14(2)10(15)3-4-11-7-9-8-12-5-6-13-9/h5-6,8,11H,3-4,7H2,1-2H3.
What are the key properties of N,N-dimethyl-3-(pyrazin-2-ylmethylamino)propanamide?
N,N-dimethyl-3-(pyrazin-2-ylmethylamino)propanamide has a molecular weight of 208.27 g/mol, XLogP of 0.04, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-3-(pyrazin-2-ylmethylamino)propanamide is sourced from PubChem (CID 62762015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).