N-(5-amino-2-pyridinyl)-2-(dimethylamino)propanamide

C10H16N4O — CID 90369688

IUPACN-(5-amino-2-pyridinyl)-2-(dimethylamino)propanamide
SMILESCC(C(=O)Nc1ccc(N)cn1)N(C)C
InChIInChI=1S/C10H16N4O/c1-7(14(2)3)10(15)13-9-5-4-8(11)6-12-9/h4-7H,11H2,1-3H3,(H,12,13,15)
InChIKeyCHZYWPGIYQYPIJ-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.55
Rot. Bonds3

About N-(5-amino-2-pyridinyl)-2-(dimethylamino)propanamide

N-(5-amino-2-pyridinyl)-2-(dimethylamino)propanamide (PubChem CID 90369688) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is N-(5-amino-2-pyridinyl)-2-(dimethylamino)propanamide.

Molecular Properties

Compound NameN-(5-amino-2-pyridinyl)-2-(dimethylamino)propanamide
PubChem CID90369688
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC NameN-(5-amino-2-pyridinyl)-2-(dimethylamino)propanamide
SMILESCC(C(=O)Nc1ccc(N)cn1)N(C)C
InChIInChI=1S/C10H16N4O/c1-7(14(2)3)10(15)13-9-5-4-8(11)6-12-9/h4-7H,11H2,1-3H3,(H,12,13,15)
InChIKeyCHZYWPGIYQYPIJ-UHFFFAOYSA-N
XLogP0.55
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(5-amino-2-pyridinyl)-2-(dimethylamino)propanamide?
The IUPAC name of N-(5-amino-2-pyridinyl)-2-(dimethylamino)propanamide (CID 90369688) is N-(5-amino-2-pyridinyl)-2-(dimethylamino)propanamide.
What is the SMILES notation for N-(5-amino-2-pyridinyl)-2-(dimethylamino)propanamide?
The canonical SMILES for N-(5-amino-2-pyridinyl)-2-(dimethylamino)propanamide is CC(C(=O)Nc1ccc(N)cn1)N(C)C.
What is the InChIKey of N-(5-amino-2-pyridinyl)-2-(dimethylamino)propanamide?
The InChIKey is CHZYWPGIYQYPIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-7(14(2)3)10(15)13-9-5-4-8(11)6-12-9/h4-7H,11H2,1-3H3,(H,12,13,15).
What are the key properties of N-(5-amino-2-pyridinyl)-2-(dimethylamino)propanamide?
N-(5-amino-2-pyridinyl)-2-(dimethylamino)propanamide has a molecular weight of 208.26 g/mol, XLogP of 0.55, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-amino-2-pyridinyl)-2-(dimethylamino)propanamide is sourced from PubChem (CID 90369688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).