2-(5-amino-2-pyridinyl)-N-[2-oxo-2-(propylamino)ethyl]-N-propylacetamide;hydrochloride

C15H25ClN4O2 — CID 120624579

IUPAC2-(5-amino-2-pyridinyl)-N-[2-oxo-2-(propylamino)ethyl]-N-propylacetamide;hydrochloride
SMILESCCCNC(=O)CN(CCC)C(=O)Cc1ccc(N)cn1.Cl
InChIInChI=1S/C15H24N4O2.ClH/c1-3-7-17-14(20)11-19(8-4-2)15(21)9-13-6-5-12(16)10-18-13;/h5-6,10H,3-4,7-9,11,16H2,1-2H3,(H,17,20);1H
InChIKeyISWYXJSZXKCBHE-UHFFFAOYSA-N
MW328.84 g/mol
LogP1.39
Rot. Bonds8

About 2-(5-amino-2-pyridinyl)-N-[2-oxo-2-(propylamino)ethyl]-N-propylacetamide;hydrochloride

2-(5-amino-2-pyridinyl)-N-[2-oxo-2-(propylamino)ethyl]-N-propylacetamide;hydrochloride (PubChem CID 120624579) has the molecular formula C15H25ClN4O2 and a molecular weight of 328.84 g/mol. Its IUPAC name is 2-(5-amino-2-pyridinyl)-N-[2-oxo-2-(propylamino)ethyl]-N-propylacetamide;hydrochloride.

Molecular Properties

Compound Name2-(5-amino-2-pyridinyl)-N-[2-oxo-2-(propylamino)ethyl]-N-propylacetamide;hydrochloride
PubChem CID120624579
Molecular FormulaC15H25ClN4O2
Molecular Weight328.84 g/mol
Exact Mass328.17
IUPAC Name2-(5-amino-2-pyridinyl)-N-[2-oxo-2-(propylamino)ethyl]-N-propylacetamide;hydrochloride
SMILESCCCNC(=O)CN(CCC)C(=O)Cc1ccc(N)cn1.Cl
InChIInChI=1S/C15H24N4O2.ClH/c1-3-7-17-14(20)11-19(8-4-2)15(21)9-13-6-5-12(16)10-18-13;/h5-6,10H,3-4,7-9,11,16H2,1-2H3,(H,17,20);1H
InChIKeyISWYXJSZXKCBHE-UHFFFAOYSA-N
XLogP1.39
TPSA88.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.84
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-aminophenyl)-N-[2-oxo-2-(propylamino)ethyl]-N-propylacetamide;hydrochloride
CID 119741239
2-(5-amino-2-pyridinyl)-N,N-diethylacetamide;hydrochloride
CID 120616165
2-(5-amino-2-pyridinyl)-N-octylacetamide
CID 107339440
2-(5-amino-2-pyridinyl)-N-[3-(diethylamino)propyl]acetamide
CID 107337449
2-(5-amino-2-pyridinyl)-N-(cyclopropylmethyl)-N-ethylacetamide;hydrochloride
CID 120632760
2-(5-amino-2-pyridinyl)-N-[2-(N-methylanilino)ethyl]acetamide;dihydrochloride
CID 120640648
2-(5-amino-2-pyridinyl)-N-(2-methoxyethyl)acetamide
CID 107337331
2-[(2-bromoacetyl)-propylamino]-N-propylacetamide
CID 63679327
2-(5-amino-2-pyridinyl)-N-(2-butoxyethyl)acetamide
CID 107338236
2-(4-amino-N-propylanilino)-N-propylacetamide
CID 55174400
2-(5-amino-2-pyridinyl)-N-ethyl-N-propan-2-ylacetamide;hydrochloride
CID 120620159
N-(2-amino-2-oxoethyl)-2-(5-amino-2-pyridinyl)-N-(2-methylpropyl)acetamide
CID 107338053

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-pyridinyl)-N-[2-oxo-2-(propylamino)ethyl]-N-propylacetamide;hydrochloride?
The IUPAC name of 2-(5-amino-2-pyridinyl)-N-[2-oxo-2-(propylamino)ethyl]-N-propylacetamide;hydrochloride (CID 120624579) is 2-(5-amino-2-pyridinyl)-N-[2-oxo-2-(propylamino)ethyl]-N-propylacetamide;hydrochloride.
What is the SMILES notation for 2-(5-amino-2-pyridinyl)-N-[2-oxo-2-(propylamino)ethyl]-N-propylacetamide;hydrochloride?
The canonical SMILES for 2-(5-amino-2-pyridinyl)-N-[2-oxo-2-(propylamino)ethyl]-N-propylacetamide;hydrochloride is CCCNC(=O)CN(CCC)C(=O)Cc1ccc(N)cn1.Cl.
What is the InChIKey of 2-(5-amino-2-pyridinyl)-N-[2-oxo-2-(propylamino)ethyl]-N-propylacetamide;hydrochloride?
The InChIKey is ISWYXJSZXKCBHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O2.ClH/c1-3-7-17-14(20)11-19(8-4-2)15(21)9-13-6-5-12(16)10-18-13;/h5-6,10H,3-4,7-9,11,16H2,1-2H3,(H,17,20);1H.
What are the key properties of 2-(5-amino-2-pyridinyl)-N-[2-oxo-2-(propylamino)ethyl]-N-propylacetamide;hydrochloride?
2-(5-amino-2-pyridinyl)-N-[2-oxo-2-(propylamino)ethyl]-N-propylacetamide;hydrochloride has a molecular weight of 328.84 g/mol, XLogP of 1.39, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-2-pyridinyl)-N-[2-oxo-2-(propylamino)ethyl]-N-propylacetamide;hydrochloride is sourced from PubChem (CID 120624579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).