3-[[5-(aminomethyl)pyrazin-2-yl]-methylamino]-N-methylpropanamide

C10H17N5O — CID 106914421

IUPAC3-[[5-(aminomethyl)pyrazin-2-yl]-methylamino]-N-methylpropanamide
SMILESCNC(=O)CCN(C)c1cnc(CN)cn1
InChIInChI=1S/C10H17N5O/c1-12-10(16)3-4-15(2)9-7-13-8(5-11)6-14-9/h6-7H,3-5,11H2,1-2H3,(H,12,16)
InChIKeyYBCPXAOIFSBDBQ-UHFFFAOYSA-N
MW223.28 g/mol
LogP-0.49
Rot. Bonds5

About 3-[[5-(aminomethyl)pyrazin-2-yl]-methylamino]-N-methylpropanamide

3-[[5-(aminomethyl)pyrazin-2-yl]-methylamino]-N-methylpropanamide (PubChem CID 106914421) has the molecular formula C10H17N5O and a molecular weight of 223.28 g/mol. Its IUPAC name is 3-[[5-(aminomethyl)pyrazin-2-yl]-methylamino]-N-methylpropanamide.

Molecular Properties

Compound Name3-[[5-(aminomethyl)pyrazin-2-yl]-methylamino]-N-methylpropanamide
PubChem CID106914421
Molecular FormulaC10H17N5O
Molecular Weight223.28 g/mol
Exact Mass223.14
IUPAC Name3-[[5-(aminomethyl)pyrazin-2-yl]-methylamino]-N-methylpropanamide
SMILESCNC(=O)CCN(C)c1cnc(CN)cn1
InChIInChI=1S/C10H17N5O/c1-12-10(16)3-4-15(2)9-7-13-8(5-11)6-14-9/h6-7H,3-5,11H2,1-2H3,(H,12,16)
InChIKeyYBCPXAOIFSBDBQ-UHFFFAOYSA-N
XLogP-0.49
TPSA84.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 5-0.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 3-[[5-(aminomethyl)pyrazin-2-yl]-methylamino]-N-methylpropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[[5-(aminomethyl)-2-pyridinyl]-methylamino]-N-methylpropanamide
CID 106914441
3-[(5-aminopyrimidin-2-yl)-methylamino]-N-methylpropanamide
CID 106914145
5-[[5-(aminomethyl)pyrazin-2-yl]-methylamino]pentan-1-ol
CID 107198062
3-[(6-hydrazinyl-2-pyridinyl)-methylamino]-N-methylpropanamide
CID 106918756
3-[(4-amino-6-chloro-2-pyridinyl)-methylamino]-N-methylpropanamide
CID 104924164
3-[4-(aminomethyl)-2,6-difluoro-N-methylanilino]-N-methylpropanamide
CID 106914423
3-[[4-(aminomethyl)-3-pyridinyl]-methylamino]-N-methylpropanamide
CID 106914433
3-[[5-(hydroxymethyl)pyrimidin-2-yl]-methylamino]-N-methylpropanamide
CID 106916351
3-[(5-amino-6-cyano-2-pyridinyl)-methylamino]-N-methylpropanamide
CID 106914232
3-[(6-amino-2-tert-butylpyrimidin-4-yl)-methylamino]-N-methylpropanamide
CID 106918446
2-[[6-(aminomethyl)-3-pyridinyl]-methylamino]-N-methylacetamide
CID 115486849
3-[(5-amino-3-cyano-2-pyridinyl)-methylamino]-N-methylpropanamide
CID 106914216

Frequently Asked Questions

What is the IUPAC name of 3-[[5-(aminomethyl)pyrazin-2-yl]-methylamino]-N-methylpropanamide?
The IUPAC name of 3-[[5-(aminomethyl)pyrazin-2-yl]-methylamino]-N-methylpropanamide (CID 106914421) is 3-[[5-(aminomethyl)pyrazin-2-yl]-methylamino]-N-methylpropanamide.
What is the SMILES notation for 3-[[5-(aminomethyl)pyrazin-2-yl]-methylamino]-N-methylpropanamide?
The canonical SMILES for 3-[[5-(aminomethyl)pyrazin-2-yl]-methylamino]-N-methylpropanamide is CNC(=O)CCN(C)c1cnc(CN)cn1.
What is the InChIKey of 3-[[5-(aminomethyl)pyrazin-2-yl]-methylamino]-N-methylpropanamide?
The InChIKey is YBCPXAOIFSBDBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5O/c1-12-10(16)3-4-15(2)9-7-13-8(5-11)6-14-9/h6-7H,3-5,11H2,1-2H3,(H,12,16).
What are the key properties of 3-[[5-(aminomethyl)pyrazin-2-yl]-methylamino]-N-methylpropanamide?
3-[[5-(aminomethyl)pyrazin-2-yl]-methylamino]-N-methylpropanamide has a molecular weight of 223.28 g/mol, XLogP of -0.49, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[5-(aminomethyl)pyrazin-2-yl]-methylamino]-N-methylpropanamide is sourced from PubChem (CID 106914421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).