2-amino-N-[5-(ethylamino)-2-pyridinyl]propanamide

C10H16N4O — CID 82034104

IUPAC2-amino-N-[5-(ethylamino)-2-pyridinyl]propanamide
SMILESCCNc1ccc(NC(=O)C(C)N)nc1
InChIInChI=1S/C10H16N4O/c1-3-12-8-4-5-9(13-6-8)14-10(15)7(2)11/h4-7,12H,3,11H2,1-2H3,(H,13,14,15)
InChIKeyWIBFSVWUJJOQOV-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.80
Rot. Bonds4

About 2-amino-N-[5-(ethylamino)-2-pyridinyl]propanamide

2-amino-N-[5-(ethylamino)-2-pyridinyl]propanamide (PubChem CID 82034104) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is 2-amino-N-[5-(ethylamino)-2-pyridinyl]propanamide.

Molecular Properties

Compound Name2-amino-N-[5-(ethylamino)-2-pyridinyl]propanamide
PubChem CID82034104
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name2-amino-N-[5-(ethylamino)-2-pyridinyl]propanamide
SMILESCCNc1ccc(NC(=O)C(C)N)nc1
InChIInChI=1S/C10H16N4O/c1-3-12-8-4-5-9(13-6-8)14-10(15)7(2)11/h4-7,12H,3,11H2,1-2H3,(H,13,14,15)
InChIKeyWIBFSVWUJJOQOV-UHFFFAOYSA-N
XLogP0.80
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.80
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-2-amino-N-(5-methyl-2-pyridinyl)propanamide
CID 61147752
(2S)-2-amino-N-(5-chloro-2-pyridinyl)propanamide
CID 61146165
2-amino-N-[5-[(2-methylcyclohexyl)amino]-2-pyridinyl]propanamide
CID 82034129
N-(5-chloro-2-pyridinyl)-5-(ethylamino)pyridine-2-carboxamide
CID 104640067
(2R)-2-amino-N-(6-bromo-3-pyridinyl)propanamide
CID 103813937
2-amino-N-[5-(N-ethyl-3-methylanilino)-2-pyridinyl]propanamide
CID 82034854
2-methyl-N-[5-[(2-methylphenyl)methylamino]-2-pyridinyl]propanamide
CID 113026479
2-[5-(2-aminopropanoylamino)-2-pyridinyl]acetic acid
CID 107341028
2-amino-N-[5-(butan-2-ylamino)-2-pyridinyl]acetamide
CID 82034084
2-amino-N-(4-propylphenyl)propanamide
CID 43378686
4-(ethylamino)-N-(5-methyl-2-pyridinyl)benzamide
CID 62172642
2-amino-N-[5-[cyclohexyl(methyl)amino]-2-pyridinyl]propanamide
CID 82034836

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[5-(ethylamino)-2-pyridinyl]propanamide?
The IUPAC name of 2-amino-N-[5-(ethylamino)-2-pyridinyl]propanamide (CID 82034104) is 2-amino-N-[5-(ethylamino)-2-pyridinyl]propanamide.
What is the SMILES notation for 2-amino-N-[5-(ethylamino)-2-pyridinyl]propanamide?
The canonical SMILES for 2-amino-N-[5-(ethylamino)-2-pyridinyl]propanamide is CCNc1ccc(NC(=O)C(C)N)nc1.
What is the InChIKey of 2-amino-N-[5-(ethylamino)-2-pyridinyl]propanamide?
The InChIKey is WIBFSVWUJJOQOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-3-12-8-4-5-9(13-6-8)14-10(15)7(2)11/h4-7,12H,3,11H2,1-2H3,(H,13,14,15).
What are the key properties of 2-amino-N-[5-(ethylamino)-2-pyridinyl]propanamide?
2-amino-N-[5-(ethylamino)-2-pyridinyl]propanamide has a molecular weight of 208.26 g/mol, XLogP of 0.80, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[5-(ethylamino)-2-pyridinyl]propanamide is sourced from PubChem (CID 82034104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).