2-amino-N-[6-(dipropylamino)-3-pyridinyl]acetamide

C13H22N4O — CID 39181823

IUPAC2-amino-N-[6-(dipropylamino)-3-pyridinyl]acetamide
SMILESCCCN(CCC)c1ccc(NC(=O)CN)cn1
InChIInChI=1S/C13H22N4O/c1-3-7-17(8-4-2)12-6-5-11(10-15-12)16-13(18)9-14/h5-6,10H,3-4,7-9,14H2,1-2H3,(H,16,18)
InChIKeyCPYDSWIERBMTTL-UHFFFAOYSA-N
MW250.35 g/mol
LogP1.61
Rot. Bonds7

About 2-amino-N-[6-(dipropylamino)-3-pyridinyl]acetamide

2-amino-N-[6-(dipropylamino)-3-pyridinyl]acetamide (PubChem CID 39181823) has the molecular formula C13H22N4O and a molecular weight of 250.35 g/mol. Its IUPAC name is 2-amino-N-[6-(dipropylamino)-3-pyridinyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[6-(dipropylamino)-3-pyridinyl]acetamide
PubChem CID39181823
Molecular FormulaC13H22N4O
Molecular Weight250.35 g/mol
Exact Mass250.18
IUPAC Name2-amino-N-[6-(dipropylamino)-3-pyridinyl]acetamide
SMILESCCCN(CCC)c1ccc(NC(=O)CN)cn1
InChIInChI=1S/C13H22N4O/c1-3-7-17(8-4-2)12-6-5-11(10-15-12)16-13(18)9-14/h5-6,10H,3-4,7-9,14H2,1-2H3,(H,16,18)
InChIKeyCPYDSWIERBMTTL-UHFFFAOYSA-N
XLogP1.61
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.35
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[6-(dipropylamino)-3-pyridinyl]acetamide?
The IUPAC name of 2-amino-N-[6-(dipropylamino)-3-pyridinyl]acetamide (CID 39181823) is 2-amino-N-[6-(dipropylamino)-3-pyridinyl]acetamide.
What is the SMILES notation for 2-amino-N-[6-(dipropylamino)-3-pyridinyl]acetamide?
The canonical SMILES for 2-amino-N-[6-(dipropylamino)-3-pyridinyl]acetamide is CCCN(CCC)c1ccc(NC(=O)CN)cn1.
What is the InChIKey of 2-amino-N-[6-(dipropylamino)-3-pyridinyl]acetamide?
The InChIKey is CPYDSWIERBMTTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O/c1-3-7-17(8-4-2)12-6-5-11(10-15-12)16-13(18)9-14/h5-6,10H,3-4,7-9,14H2,1-2H3,(H,16,18).
What are the key properties of 2-amino-N-[6-(dipropylamino)-3-pyridinyl]acetamide?
2-amino-N-[6-(dipropylamino)-3-pyridinyl]acetamide has a molecular weight of 250.35 g/mol, XLogP of 1.61, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[6-(dipropylamino)-3-pyridinyl]acetamide is sourced from PubChem (CID 39181823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).