N-(4-amino-2-pyridinyl)-3-(dimethylamino)propanamide

C10H16N4O — CID 162441543

IUPACN-(4-amino-2-pyridinyl)-3-(dimethylamino)propanamide
SMILESCN(C)CCC(=O)Nc1cc(N)ccn1
InChIInChI=1S/C10H16N4O/c1-14(2)6-4-10(15)13-9-7-8(11)3-5-12-9/h3,5,7H,4,6H2,1-2H3,(H3,11,12,13,15)
InChIKeyWUNLMQHVEPASJQ-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.55
Rot. Bonds4

About N-(4-amino-2-pyridinyl)-3-(dimethylamino)propanamide

N-(4-amino-2-pyridinyl)-3-(dimethylamino)propanamide (PubChem CID 162441543) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is N-(4-amino-2-pyridinyl)-3-(dimethylamino)propanamide.

Molecular Properties

Compound NameN-(4-amino-2-pyridinyl)-3-(dimethylamino)propanamide
PubChem CID162441543
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC NameN-(4-amino-2-pyridinyl)-3-(dimethylamino)propanamide
SMILESCN(C)CCC(=O)Nc1cc(N)ccn1
InChIInChI=1S/C10H16N4O/c1-14(2)6-4-10(15)13-9-7-8(11)3-5-12-9/h3,5,7H,4,6H2,1-2H3,(H3,11,12,13,15)
InChIKeyWUNLMQHVEPASJQ-UHFFFAOYSA-N
XLogP0.55
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
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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Related Compounds

N-(4-chloro-2-pyridinyl)-3-(dimethylamino)propanamide
CID 130770747
N-(4-amino-2-pyridinyl)-3-hydroxy-2-(hydroxymethyl)propanamide
CID 70824436
4-amino-N-[2-(dimethylamino)ethyl]pyridine-2-carboxamide
CID 62154340
N-(5-bromopyrazin-2-yl)-3-(dimethylamino)propanamide
CID 130934533
N-(2-amino-4-fluorophenyl)-3-(dimethylamino)propanamide
CID 16790935
N-[4-[(2-aminoacetyl)amino]phenyl]-3-(dimethylamino)propanamide;dihydrochloride
CID 119868276
2-[(4-amino-2-pyridinyl)amino]-N,N-diethylpropanamide
CID 113408299
N-(3-amino-2-methylphenyl)-3-(dimethylamino)propanamide
CID 16792974
N-(6-bromo-3-pyridinyl)-3-(dimethylamino)propanamide
CID 130770751
3-[(4-amino-2-pyridinyl)amino]-3-methylbutanamide
CID 106095700
2-[methyl(methylsulfonyl)amino]-N-(4-methyl-2-pyridinyl)acetamide
CID 47351627
3-(dimethylamino)-N-[4-[[4-[3-(dimethylamino)propanoylamino]phenyl]methyl]phenyl]propanamide
CID 139956232

Frequently Asked Questions

What is the IUPAC name of N-(4-amino-2-pyridinyl)-3-(dimethylamino)propanamide?
The IUPAC name of N-(4-amino-2-pyridinyl)-3-(dimethylamino)propanamide (CID 162441543) is N-(4-amino-2-pyridinyl)-3-(dimethylamino)propanamide.
What is the SMILES notation for N-(4-amino-2-pyridinyl)-3-(dimethylamino)propanamide?
The canonical SMILES for N-(4-amino-2-pyridinyl)-3-(dimethylamino)propanamide is CN(C)CCC(=O)Nc1cc(N)ccn1.
What is the InChIKey of N-(4-amino-2-pyridinyl)-3-(dimethylamino)propanamide?
The InChIKey is WUNLMQHVEPASJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-14(2)6-4-10(15)13-9-7-8(11)3-5-12-9/h3,5,7H,4,6H2,1-2H3,(H3,11,12,13,15).
What are the key properties of N-(4-amino-2-pyridinyl)-3-(dimethylamino)propanamide?
N-(4-amino-2-pyridinyl)-3-(dimethylamino)propanamide has a molecular weight of 208.26 g/mol, XLogP of 0.55, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-amino-2-pyridinyl)-3-(dimethylamino)propanamide is sourced from PubChem (CID 162441543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).