N-(4-cyclopropyl-1,3-thiazol-2-yl)-4-morpholin-4-ylpyridine-2-carboxamide

C16H18N4O2S — CID 91650779

IUPACN-(4-cyclopropyl-1,3-thiazol-2-yl)-4-morpholin-4-ylpyridine-2-carboxamide
SMILESO=C(Nc1nc(C2CC2)cs1)c1cc(N2CCOCC2)ccn1
InChIInChI=1S/C16H18N4O2S/c21-15(19-16-18-14(10-23-16)11-1-2-11)13-9-12(3-4-17-13)20-5-7-22-8-6-20/h3-4,9-11H,1-2,5-8H2,(H,18,19,21)
InChIKeyZBLMIDDKHIMTTO-UHFFFAOYSA-N
MW330.41 g/mol
LogP2.50
Rot. Bonds4

About N-(4-cyclopropyl-1,3-thiazol-2-yl)-4-morpholin-4-ylpyridine-2-carboxamide

N-(4-cyclopropyl-1,3-thiazol-2-yl)-4-morpholin-4-ylpyridine-2-carboxamide (PubChem CID 91650779) has the molecular formula C16H18N4O2S and a molecular weight of 330.41 g/mol. Its IUPAC name is N-(4-cyclopropyl-1,3-thiazol-2-yl)-4-morpholin-4-ylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-(4-cyclopropyl-1,3-thiazol-2-yl)-4-morpholin-4-ylpyridine-2-carboxamide
PubChem CID91650779
Molecular FormulaC16H18N4O2S
Molecular Weight330.41 g/mol
Exact Mass330.12
IUPAC NameN-(4-cyclopropyl-1,3-thiazol-2-yl)-4-morpholin-4-ylpyridine-2-carboxamide
SMILESO=C(Nc1nc(C2CC2)cs1)c1cc(N2CCOCC2)ccn1
InChIInChI=1S/C16H18N4O2S/c21-15(19-16-18-14(10-23-16)11-1-2-11)13-9-12(3-4-17-13)20-5-7-22-8-6-20/h3-4,9-11H,1-2,5-8H2,(H,18,19,21)
InChIKeyZBLMIDDKHIMTTO-UHFFFAOYSA-N
XLogP2.50
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.41
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(4-cyclopropyl-1,3-thiazol-2-yl)-4-hydrazinylpyridine-2-carboxamide
CID 62249664
N-[4-(4-methylsulfanylphenyl)-1,3-thiazol-2-yl]-4-morpholin-4-ylpyridine-2-carboxamide
CID 112795091
N-[4-(2-methoxy-5-methylphenyl)-1,3-thiazol-2-yl]-4-morpholin-4-ylpyridine-2-carboxamide
CID 112797570
N-(4-cyclopropyl-1,3-thiazol-2-yl)morpholine-4-carboxamide
CID 47200518
N-[4-(4-methylpiperidin-1-yl)phenyl]-4-morpholin-4-ylpyridine-2-carboxamide
CID 109206689
N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-morpholin-4-yl-5-nitrobenzamide
CID 33302034
2-amino-N-[4-(oxan-4-yl)-1,3-thiazol-2-yl]pyridine-4-carboxamide
CID 154786029
2-chloro-N-(4-cyclopropyl-1,3-thiazol-2-yl)-6-methylpyrimidine-4-carboxamide
CID 114219527
1-N,4-N-bis(4-cyclopropyl-1,3-thiazol-2-yl)benzene-1,4-dicarboxamide
CID 32869371
5-morpholin-4-yl-N-[4-(2-oxocycloheptyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide
CID 166890909
N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-fluoropyridine-4-carboxamide
CID 54958473
N-(4-morpholin-4-ylphenyl)-6-(oxan-4-yl)pyrimidine-4-carboxamide
CID 146079163

Frequently Asked Questions

What is the IUPAC name of N-(4-cyclopropyl-1,3-thiazol-2-yl)-4-morpholin-4-ylpyridine-2-carboxamide?
The IUPAC name of N-(4-cyclopropyl-1,3-thiazol-2-yl)-4-morpholin-4-ylpyridine-2-carboxamide (CID 91650779) is N-(4-cyclopropyl-1,3-thiazol-2-yl)-4-morpholin-4-ylpyridine-2-carboxamide.
What is the SMILES notation for N-(4-cyclopropyl-1,3-thiazol-2-yl)-4-morpholin-4-ylpyridine-2-carboxamide?
The canonical SMILES for N-(4-cyclopropyl-1,3-thiazol-2-yl)-4-morpholin-4-ylpyridine-2-carboxamide is O=C(Nc1nc(C2CC2)cs1)c1cc(N2CCOCC2)ccn1.
What is the InChIKey of N-(4-cyclopropyl-1,3-thiazol-2-yl)-4-morpholin-4-ylpyridine-2-carboxamide?
The InChIKey is ZBLMIDDKHIMTTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N4O2S/c21-15(19-16-18-14(10-23-16)11-1-2-11)13-9-12(3-4-17-13)20-5-7-22-8-6-20/h3-4,9-11H,1-2,5-8H2,(H,18,19,21).
What are the key properties of N-(4-cyclopropyl-1,3-thiazol-2-yl)-4-morpholin-4-ylpyridine-2-carboxamide?
N-(4-cyclopropyl-1,3-thiazol-2-yl)-4-morpholin-4-ylpyridine-2-carboxamide has a molecular weight of 330.41 g/mol, XLogP of 2.50, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-cyclopropyl-1,3-thiazol-2-yl)-4-morpholin-4-ylpyridine-2-carboxamide is sourced from PubChem (CID 91650779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).