5-amino-2-(4-hydroxybutan-2-ylamino)pyridine-3-carboxamide

C10H16N4O2 — CID 83177593

IUPAC5-amino-2-(4-hydroxybutan-2-ylamino)pyridine-3-carboxamide
SMILESCC(CCO)Nc1ncc(N)cc1C(N)=O
InChIInChI=1S/C10H16N4O2/c1-6(2-3-15)14-10-8(9(12)16)4-7(11)5-13-10/h4-6,15H,2-3,11H2,1H3,(H2,12,16)(H,13,14)
InChIKeyMUVJYKASMQADFM-UHFFFAOYSA-N
MW224.26 g/mol
LogP-0.05
Rot. Bonds5

About 5-amino-2-(4-hydroxybutan-2-ylamino)pyridine-3-carboxamide

5-amino-2-(4-hydroxybutan-2-ylamino)pyridine-3-carboxamide (PubChem CID 83177593) has the molecular formula C10H16N4O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is 5-amino-2-(4-hydroxybutan-2-ylamino)pyridine-3-carboxamide.

Molecular Properties

Compound Name5-amino-2-(4-hydroxybutan-2-ylamino)pyridine-3-carboxamide
PubChem CID83177593
Molecular FormulaC10H16N4O2
Molecular Weight224.26 g/mol
Exact Mass224.13
IUPAC Name5-amino-2-(4-hydroxybutan-2-ylamino)pyridine-3-carboxamide
SMILESCC(CCO)Nc1ncc(N)cc1C(N)=O
InChIInChI=1S/C10H16N4O2/c1-6(2-3-15)14-10-8(9(12)16)4-7(11)5-13-10/h4-6,15H,2-3,11H2,1H3,(H2,12,16)(H,13,14)
InChIKeyMUVJYKASMQADFM-UHFFFAOYSA-N
XLogP-0.05
TPSA114.26 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 5-0.05
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

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Related Compounds

5-amino-2-(4-methoxybutan-2-ylamino)pyridine-3-carboxamide
CID 64600483
5-amino-2-[[1-(dimethylamino)-1-oxopropan-2-yl]amino]pyridine-3-carboxamide
CID 54950472
5-amino-2-[(1-methoxy-3-methylbutan-2-yl)amino]pyridine-3-carboxamide
CID 65049915
5-amino-2-[(3-amino-2-hydroxy-3-oxopropyl)amino]pyridine-3-carboxamide
CID 106166474
5-amino-2-(1-pyridin-2-ylethylamino)pyridine-3-carboxamide
CID 61360352
5-amino-2-(1-imidazol-1-ylpropan-2-ylamino)pyridine-3-carboxamide
CID 61479644
5-amino-2-(4-hydroxybutan-2-ylamino)pyridine-3-carbonitrile
CID 83177474
5-amino-2-(ethylamino)pyridine-3-carboxamide
CID 61357419
methyl 5-amino-2-[(4-amino-4-oxobutan-2-yl)amino]pyridine-3-carboxylate
CID 114047408
5-amino-2-(4-ethylsulfanylbutan-2-ylamino)pyridine-3-carboxylic acid
CID 114047418
6-(4-hydroxybutan-2-ylamino)pyridine-3-carboxamide
CID 79003427
5-amino-2-[2-(3-hydroxypropylsulfanyl)ethylamino]pyridine-3-carboxamide
CID 106309000

Frequently Asked Questions

What is the IUPAC name of 5-amino-2-(4-hydroxybutan-2-ylamino)pyridine-3-carboxamide?
The IUPAC name of 5-amino-2-(4-hydroxybutan-2-ylamino)pyridine-3-carboxamide (CID 83177593) is 5-amino-2-(4-hydroxybutan-2-ylamino)pyridine-3-carboxamide.
What is the SMILES notation for 5-amino-2-(4-hydroxybutan-2-ylamino)pyridine-3-carboxamide?
The canonical SMILES for 5-amino-2-(4-hydroxybutan-2-ylamino)pyridine-3-carboxamide is CC(CCO)Nc1ncc(N)cc1C(N)=O.
What is the InChIKey of 5-amino-2-(4-hydroxybutan-2-ylamino)pyridine-3-carboxamide?
The InChIKey is MUVJYKASMQADFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2/c1-6(2-3-15)14-10-8(9(12)16)4-7(11)5-13-10/h4-6,15H,2-3,11H2,1H3,(H2,12,16)(H,13,14).
What are the key properties of 5-amino-2-(4-hydroxybutan-2-ylamino)pyridine-3-carboxamide?
5-amino-2-(4-hydroxybutan-2-ylamino)pyridine-3-carboxamide has a molecular weight of 224.26 g/mol, XLogP of -0.05, 5 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-(4-hydroxybutan-2-ylamino)pyridine-3-carboxamide is sourced from PubChem (CID 83177593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).