2-[(5-amino-6-propoxy-2-pyridinyl)amino]propanamide

C11H18N4O2 — CID 43545441

IUPAC2-[(5-amino-6-propoxy-2-pyridinyl)amino]propanamide
SMILESCCCOc1nc(NC(C)C(N)=O)ccc1N
InChIInChI=1S/C11H18N4O2/c1-3-6-17-11-8(12)4-5-9(15-11)14-7(2)10(13)16/h4-5,7H,3,6,12H2,1-2H3,(H2,13,16)(H,14,15)
InChIKeyVWQVCXSKSOVZAF-UHFFFAOYSA-N
MW238.29 g/mol
LogP0.74
Rot. Bonds6

About 2-[(5-amino-6-propoxy-2-pyridinyl)amino]propanamide

2-[(5-amino-6-propoxy-2-pyridinyl)amino]propanamide (PubChem CID 43545441) has the molecular formula C11H18N4O2 and a molecular weight of 238.29 g/mol. Its IUPAC name is 2-[(5-amino-6-propoxy-2-pyridinyl)amino]propanamide.

Molecular Properties

Compound Name2-[(5-amino-6-propoxy-2-pyridinyl)amino]propanamide
PubChem CID43545441
Molecular FormulaC11H18N4O2
Molecular Weight238.29 g/mol
Exact Mass238.14
IUPAC Name2-[(5-amino-6-propoxy-2-pyridinyl)amino]propanamide
SMILESCCCOc1nc(NC(C)C(N)=O)ccc1N
InChIInChI=1S/C11H18N4O2/c1-3-6-17-11-8(12)4-5-9(15-11)14-7(2)10(13)16/h4-5,7H,3,6,12H2,1-2H3,(H2,13,16)(H,14,15)
InChIKeyVWQVCXSKSOVZAF-UHFFFAOYSA-N
XLogP0.74
TPSA103.26 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 50.74
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

2-N-propan-2-yl-6-propoxypyridine-2,5-diamine
CID 43260874
2-N-(2-methylpentan-3-yl)-6-propoxypyridine-2,5-diamine
CID 54954505
2-N-heptan-2-yl-6-propoxypyridine-2,5-diamine
CID 63402628
6-propoxy-2-N-[1-(1H-pyrazol-4-yl)ethyl]pyridine-2,5-diamine
CID 106217168
methyl 2-[(5-amino-6-propoxy-2-pyridinyl)amino]acetate
CID 43261097
2-N-[1-(dimethylamino)-3-methylbutan-2-yl]-6-propoxypyridine-2,5-diamine
CID 61476370
2-[2-[(5-amino-6-propoxy-2-pyridinyl)amino]ethoxy]acetamide
CID 106234525
6-propoxy-2-N-(1-thiophen-3-ylethyl)pyridine-2,5-diamine
CID 62842553
1-[(5-amino-6-propoxy-2-pyridinyl)amino]-4-methylpentan-2-ol
CID 107151147
2-N-(5-methylhexyl)-6-propoxypyridine-2,5-diamine
CID 115324707
5-[(5-amino-6-propoxy-2-pyridinyl)amino]-2-methylpentan-1-ol
CID 106154613
2-N-cyclopropyl-6-propoxypyridine-2,5-diamine
CID 43260902

Frequently Asked Questions

What is the IUPAC name of 2-[(5-amino-6-propoxy-2-pyridinyl)amino]propanamide?
The IUPAC name of 2-[(5-amino-6-propoxy-2-pyridinyl)amino]propanamide (CID 43545441) is 2-[(5-amino-6-propoxy-2-pyridinyl)amino]propanamide.
What is the SMILES notation for 2-[(5-amino-6-propoxy-2-pyridinyl)amino]propanamide?
The canonical SMILES for 2-[(5-amino-6-propoxy-2-pyridinyl)amino]propanamide is CCCOc1nc(NC(C)C(N)=O)ccc1N.
What is the InChIKey of 2-[(5-amino-6-propoxy-2-pyridinyl)amino]propanamide?
The InChIKey is VWQVCXSKSOVZAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O2/c1-3-6-17-11-8(12)4-5-9(15-11)14-7(2)10(13)16/h4-5,7H,3,6,12H2,1-2H3,(H2,13,16)(H,14,15).
What are the key properties of 2-[(5-amino-6-propoxy-2-pyridinyl)amino]propanamide?
2-[(5-amino-6-propoxy-2-pyridinyl)amino]propanamide has a molecular weight of 238.29 g/mol, XLogP of 0.74, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-amino-6-propoxy-2-pyridinyl)amino]propanamide is sourced from PubChem (CID 43545441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).