5-amino-6-[[1-(diethylamino)-1-oxopropan-2-yl]amino]pyridine-2-carboxamide

C13H21N5O2 — CID 114407679

IUPAC5-amino-6-[[1-(diethylamino)-1-oxopropan-2-yl]amino]pyridine-2-carboxamide
SMILESCCN(CC)C(=O)C(C)Nc1nc(C(N)=O)ccc1N
InChIInChI=1S/C13H21N5O2/c1-4-18(5-2)13(20)8(3)16-12-9(14)6-7-10(17-12)11(15)19/h6-8H,4-5,14H2,1-3H3,(H2,15,19)(H,16,17)
InChIKeyVSBLZUFMXIDWNW-UHFFFAOYSA-N
MW279.34 g/mol
LogP0.43
Rot. Bonds6

About 5-amino-6-[[1-(diethylamino)-1-oxopropan-2-yl]amino]pyridine-2-carboxamide

5-amino-6-[[1-(diethylamino)-1-oxopropan-2-yl]amino]pyridine-2-carboxamide (PubChem CID 114407679) has the molecular formula C13H21N5O2 and a molecular weight of 279.34 g/mol. Its IUPAC name is 5-amino-6-[[1-(diethylamino)-1-oxopropan-2-yl]amino]pyridine-2-carboxamide.

Molecular Properties

Compound Name5-amino-6-[[1-(diethylamino)-1-oxopropan-2-yl]amino]pyridine-2-carboxamide
PubChem CID114407679
Molecular FormulaC13H21N5O2
Molecular Weight279.34 g/mol
Exact Mass279.17
IUPAC Name5-amino-6-[[1-(diethylamino)-1-oxopropan-2-yl]amino]pyridine-2-carboxamide
SMILESCCN(CC)C(=O)C(C)Nc1nc(C(N)=O)ccc1N
InChIInChI=1S/C13H21N5O2/c1-4-18(5-2)13(20)8(3)16-12-9(14)6-7-10(17-12)11(15)19/h6-8H,4-5,14H2,1-3H3,(H2,15,19)(H,16,17)
InChIKeyVSBLZUFMXIDWNW-UHFFFAOYSA-N
XLogP0.43
TPSA114.34 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 50.43
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

5-amino-6-[[1-(diethylamino)-1-oxopropan-2-yl]amino]pyridine-2-carboxylic acid
CID 114407683
5-amino-6-(butan-2-ylamino)pyridine-2-carboxamide
CID 114404937
5-amino-6-(hexan-2-ylamino)pyridine-2-carboxamide
CID 114406333
5-amino-6-(3,3-dimethylbutan-2-ylamino)pyridine-2-carboxamide
CID 114407840
5-amino-6-(4-methoxybutan-2-ylamino)pyridine-2-carboxamide
CID 114406795
5-amino-6-(1-phenylpropylamino)pyridine-2-carboxamide
CID 114406353
2-(4-amino-3-methylanilino)-N,N-diethylpropanamide
CID 113408308
5-amino-6-(3-ethylpentan-2-ylamino)pyridine-2-carboxylic acid
CID 114406677
2-[(3,5-difluoro-6-hydrazinyl-2-pyridinyl)amino]-N,N-diethylpropanamide
CID 114073557
5-amino-6-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethylamino]pyridine-2-carboxamide
CID 114405909
5-amino-6-(1-pyridin-3-ylethylamino)pyridine-2-carboxamide
CID 114405461
2-(1,2,4-benzotriazin-3-ylamino)-N,N-diethylpropanamide
CID 103204462

Frequently Asked Questions

What is the IUPAC name of 5-amino-6-[[1-(diethylamino)-1-oxopropan-2-yl]amino]pyridine-2-carboxamide?
The IUPAC name of 5-amino-6-[[1-(diethylamino)-1-oxopropan-2-yl]amino]pyridine-2-carboxamide (CID 114407679) is 5-amino-6-[[1-(diethylamino)-1-oxopropan-2-yl]amino]pyridine-2-carboxamide.
What is the SMILES notation for 5-amino-6-[[1-(diethylamino)-1-oxopropan-2-yl]amino]pyridine-2-carboxamide?
The canonical SMILES for 5-amino-6-[[1-(diethylamino)-1-oxopropan-2-yl]amino]pyridine-2-carboxamide is CCN(CC)C(=O)C(C)Nc1nc(C(N)=O)ccc1N.
What is the InChIKey of 5-amino-6-[[1-(diethylamino)-1-oxopropan-2-yl]amino]pyridine-2-carboxamide?
The InChIKey is VSBLZUFMXIDWNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N5O2/c1-4-18(5-2)13(20)8(3)16-12-9(14)6-7-10(17-12)11(15)19/h6-8H,4-5,14H2,1-3H3,(H2,15,19)(H,16,17).
What are the key properties of 5-amino-6-[[1-(diethylamino)-1-oxopropan-2-yl]amino]pyridine-2-carboxamide?
5-amino-6-[[1-(diethylamino)-1-oxopropan-2-yl]amino]pyridine-2-carboxamide has a molecular weight of 279.34 g/mol, XLogP of 0.43, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-6-[[1-(diethylamino)-1-oxopropan-2-yl]amino]pyridine-2-carboxamide is sourced from PubChem (CID 114407679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).