3-amino-N-[5-[bis(2-methoxyethyl)amino]-2-pyridinyl]propanamide

C14H24N4O3 — CID 82034874

IUPAC3-amino-N-[5-[bis(2-methoxyethyl)amino]-2-pyridinyl]propanamide
SMILESCOCCN(CCOC)c1ccc(NC(=O)CCN)nc1
InChIInChI=1S/C14H24N4O3/c1-20-9-7-18(8-10-21-2)12-3-4-13(16-11-12)17-14(19)5-6-15/h3-4,11H,5-10,15H2,1-2H3,(H,16,17,19)
InChIKeyJAKSFXQFGRTBLH-UHFFFAOYSA-N
MW296.37 g/mol
LogP0.47
Rot. Bonds10

About 3-amino-N-[5-[bis(2-methoxyethyl)amino]-2-pyridinyl]propanamide

3-amino-N-[5-[bis(2-methoxyethyl)amino]-2-pyridinyl]propanamide (PubChem CID 82034874) has the molecular formula C14H24N4O3 and a molecular weight of 296.37 g/mol. Its IUPAC name is 3-amino-N-[5-[bis(2-methoxyethyl)amino]-2-pyridinyl]propanamide.

Molecular Properties

Compound Name3-amino-N-[5-[bis(2-methoxyethyl)amino]-2-pyridinyl]propanamide
PubChem CID82034874
Molecular FormulaC14H24N4O3
Molecular Weight296.37 g/mol
Exact Mass296.18
IUPAC Name3-amino-N-[5-[bis(2-methoxyethyl)amino]-2-pyridinyl]propanamide
SMILESCOCCN(CCOC)c1ccc(NC(=O)CCN)nc1
InChIInChI=1S/C14H24N4O3/c1-20-9-7-18(8-10-21-2)12-3-4-13(16-11-12)17-14(19)5-6-15/h3-4,11H,5-10,15H2,1-2H3,(H,16,17,19)
InChIKeyJAKSFXQFGRTBLH-UHFFFAOYSA-N
XLogP0.47
TPSA89.71 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 50.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-[5-(dipropylamino)-2-pyridinyl]-2,6-dimethoxybenzamide
CID 113030910
5-[bis(2-methoxyethyl)amino]pyridine-2-carboxylic acid
CID 113321599
N-[5-(dipropylamino)-2-pyridinyl]-2-methoxybenzamide
CID 113030906
3-methoxy-N-(5-methyl-2-pyridinyl)propanamide
CID 127118084
N-[5-(N-methylanilino)-2-pyridinyl]-3-phenoxypropanamide
CID 113031674
4-[[5-(N-methylanilino)-2-pyridinyl]amino]-4-oxobutanoic acid
CID 39187725
N-[5-(N-methylanilino)-2-pyridinyl]pentanamide
CID 113031639
5-N-(2-methoxyethyl)-5-N-propylpyridine-2,5-diamine
CID 156651791
5-[ethyl(2-methoxyethyl)amino]pyridine-2-carboxylic acid
CID 115490842
6-methoxy-N-(5-methyl-2-pyridinyl)hexanamide
CID 158537293
N-(5-tert-butyl-2-pyridinyl)-2-[2-methoxyethyl(methyl)amino]acetamide
CID 118632960
3-amino-N-[5-[2-(2-hydroxyethoxy)ethylamino]-2-pyridinyl]propanamide
CID 82034177

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[5-[bis(2-methoxyethyl)amino]-2-pyridinyl]propanamide?
The IUPAC name of 3-amino-N-[5-[bis(2-methoxyethyl)amino]-2-pyridinyl]propanamide (CID 82034874) is 3-amino-N-[5-[bis(2-methoxyethyl)amino]-2-pyridinyl]propanamide.
What is the SMILES notation for 3-amino-N-[5-[bis(2-methoxyethyl)amino]-2-pyridinyl]propanamide?
The canonical SMILES for 3-amino-N-[5-[bis(2-methoxyethyl)amino]-2-pyridinyl]propanamide is COCCN(CCOC)c1ccc(NC(=O)CCN)nc1.
What is the InChIKey of 3-amino-N-[5-[bis(2-methoxyethyl)amino]-2-pyridinyl]propanamide?
The InChIKey is JAKSFXQFGRTBLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O3/c1-20-9-7-18(8-10-21-2)12-3-4-13(16-11-12)17-14(19)5-6-15/h3-4,11H,5-10,15H2,1-2H3,(H,16,17,19).
What are the key properties of 3-amino-N-[5-[bis(2-methoxyethyl)amino]-2-pyridinyl]propanamide?
3-amino-N-[5-[bis(2-methoxyethyl)amino]-2-pyridinyl]propanamide has a molecular weight of 296.37 g/mol, XLogP of 0.47, 10 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[5-[bis(2-methoxyethyl)amino]-2-pyridinyl]propanamide is sourced from PubChem (CID 82034874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).