2-amino-N-[4-(oxan-4-yl)-1,3-thiazol-2-yl]pyridine-4-carboxamide

C14H16N4O2S — CID 154786029

IUPAC2-amino-N-[4-(oxan-4-yl)-1,3-thiazol-2-yl]pyridine-4-carboxamide
SMILESNc1cc(C(=O)Nc2nc(C3CCOCC3)cs2)ccn1
InChIInChI=1S/C14H16N4O2S/c15-12-7-10(1-4-16-12)13(19)18-14-17-11(8-21-14)9-2-5-20-6-3-9/h1,4,7-9H,2-3,5-6H2,(H2,15,16)(H,17,18,19)
InChIKeyIONZCVHCHBEZBH-UHFFFAOYSA-N
MW304.38 g/mol
LogP2.27
Rot. Bonds3

About 2-amino-N-[4-(oxan-4-yl)-1,3-thiazol-2-yl]pyridine-4-carboxamide

2-amino-N-[4-(oxan-4-yl)-1,3-thiazol-2-yl]pyridine-4-carboxamide (PubChem CID 154786029) has the molecular formula C14H16N4O2S and a molecular weight of 304.38 g/mol. Its IUPAC name is 2-amino-N-[4-(oxan-4-yl)-1,3-thiazol-2-yl]pyridine-4-carboxamide.

Molecular Properties

Compound Name2-amino-N-[4-(oxan-4-yl)-1,3-thiazol-2-yl]pyridine-4-carboxamide
PubChem CID154786029
Molecular FormulaC14H16N4O2S
Molecular Weight304.38 g/mol
Exact Mass304.10
IUPAC Name2-amino-N-[4-(oxan-4-yl)-1,3-thiazol-2-yl]pyridine-4-carboxamide
SMILESNc1cc(C(=O)Nc2nc(C3CCOCC3)cs2)ccn1
InChIInChI=1S/C14H16N4O2S/c15-12-7-10(1-4-16-12)13(19)18-14-17-11(8-21-14)9-2-5-20-6-3-9/h1,4,7-9H,2-3,5-6H2,(H2,15,16)(H,17,18,19)
InChIKeyIONZCVHCHBEZBH-UHFFFAOYSA-N
XLogP2.27
TPSA90.13 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.38
LogP ≤ 52.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-fluoropyridine-4-carboxamide
CID 54958473
1-N,4-N-bis(4-cyclopropyl-1,3-thiazol-2-yl)benzene-1,4-dicarboxamide
CID 32869371
3-amino-N-(4-cyclopropyl-1,3-thiazol-2-yl)-4-fluorobenzamide
CID 61479305
N-(4-cyclopropyl-1,3-thiazol-2-yl)-4-morpholin-4-ylpyridine-2-carboxamide
CID 91650779
N-(4-cyclopropyl-1,3-thiazol-2-yl)-4-hydrazinylpyridine-2-carboxamide
CID 62249664
N-(4-cyclopropyl-1,3-thiazol-2-yl)-3,5-difluoro-4-hydrazinylbenzamide
CID 63186693
3,5-dibromo-N-(4-cyclopropyl-1,3-thiazol-2-yl)benzamide
CID 107980376
N-(4-cyclopropyl-1,3-thiazol-2-yl)-1H-indole-5-carboxamide
CID 63718087
4-bromo-N-(4-cyclopropyl-1,3-thiazol-2-yl)-3-methylbenzamide
CID 112705830
2-amino-N-[(3S)-oxolan-3-yl]pyridine-4-carboxamide
CID 121352227
2-amino-N-(4-cyclopropyl-1,3-thiazol-2-yl)pyridine-4-sulfonamide
CID 62158122
3,5-diacetamido-N-(4-cyclopropyl-1,3-thiazol-2-yl)benzamide
CID 32863174

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[4-(oxan-4-yl)-1,3-thiazol-2-yl]pyridine-4-carboxamide?
The IUPAC name of 2-amino-N-[4-(oxan-4-yl)-1,3-thiazol-2-yl]pyridine-4-carboxamide (CID 154786029) is 2-amino-N-[4-(oxan-4-yl)-1,3-thiazol-2-yl]pyridine-4-carboxamide.
What is the SMILES notation for 2-amino-N-[4-(oxan-4-yl)-1,3-thiazol-2-yl]pyridine-4-carboxamide?
The canonical SMILES for 2-amino-N-[4-(oxan-4-yl)-1,3-thiazol-2-yl]pyridine-4-carboxamide is Nc1cc(C(=O)Nc2nc(C3CCOCC3)cs2)ccn1.
What is the InChIKey of 2-amino-N-[4-(oxan-4-yl)-1,3-thiazol-2-yl]pyridine-4-carboxamide?
The InChIKey is IONZCVHCHBEZBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O2S/c15-12-7-10(1-4-16-12)13(19)18-14-17-11(8-21-14)9-2-5-20-6-3-9/h1,4,7-9H,2-3,5-6H2,(H2,15,16)(H,17,18,19).
What are the key properties of 2-amino-N-[4-(oxan-4-yl)-1,3-thiazol-2-yl]pyridine-4-carboxamide?
2-amino-N-[4-(oxan-4-yl)-1,3-thiazol-2-yl]pyridine-4-carboxamide has a molecular weight of 304.38 g/mol, XLogP of 2.27, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[4-(oxan-4-yl)-1,3-thiazol-2-yl]pyridine-4-carboxamide is sourced from PubChem (CID 154786029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).