3-cyclohexyloxy-5-(2-piperidin-4-yl-1,3-thiazol-5-yl)pyridin-2-amine

C19H26N4OS — CID 162667877

IUPAC3-cyclohexyloxy-5-(2-piperidin-4-yl-1,3-thiazol-5-yl)pyridin-2-amine
SMILESNc1ncc(-c2cnc(C3CCNCC3)s2)cc1OC1CCCCC1
InChIInChI=1S/C19H26N4OS/c20-18-16(24-15-4-2-1-3-5-15)10-14(11-22-18)17-12-23-19(25-17)13-6-8-21-9-7-13/h10-13,15,21H,1-9H2,(H2,20,22)
InChIKeyCICFKBGCTSMYPL-UHFFFAOYSA-N
MW358.51 g/mol
LogP3.97
Rot. Bonds4

About 3-cyclohexyloxy-5-(2-piperidin-4-yl-1,3-thiazol-5-yl)pyridin-2-amine

3-cyclohexyloxy-5-(2-piperidin-4-yl-1,3-thiazol-5-yl)pyridin-2-amine (PubChem CID 162667877) has the molecular formula C19H26N4OS and a molecular weight of 358.51 g/mol. Its IUPAC name is 3-cyclohexyloxy-5-(2-piperidin-4-yl-1,3-thiazol-5-yl)pyridin-2-amine.

Molecular Properties

Compound Name3-cyclohexyloxy-5-(2-piperidin-4-yl-1,3-thiazol-5-yl)pyridin-2-amine
PubChem CID162667877
Molecular FormulaC19H26N4OS
Molecular Weight358.51 g/mol
Exact Mass358.18
IUPAC Name3-cyclohexyloxy-5-(2-piperidin-4-yl-1,3-thiazol-5-yl)pyridin-2-amine
SMILESNc1ncc(-c2cnc(C3CCNCC3)s2)cc1OC1CCCCC1
InChIInChI=1S/C19H26N4OS/c20-18-16(24-15-4-2-1-3-5-15)10-14(11-22-18)17-12-23-19(25-17)13-6-8-21-9-7-13/h10-13,15,21H,1-9H2,(H2,20,22)
InChIKeyCICFKBGCTSMYPL-UHFFFAOYSA-N
XLogP3.97
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.51
LogP ≤ 53.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 3-cyclohexyloxy-5-(2-piperidin-4-yl-1,3-thiazol-5-yl)pyridin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-{3-[({2-Amino-5-[2-(1-methylpiperidin-4-yl)-1,3-thiazol-5-yl]pyridin-3-yl}oxy)methyl]phenyl}-2-methylbut-3-yn-2-ol
CID 155905549
Hpk1-IN-26
CID 122197569
N-(3-methoxypyridin-2-yl)-5-phenyl-1,3-thiazol-2-amine
CID 5329397
3-(Benzyloxy)-5-Methyl-N-(4-Methyl-1,3-Thiazol-2-Yl)pyridin-2-Amine
CID 59225669
5-[2-(1-Ethylpiperidin-4-yl)-1,3-thiazol-5-yl]-3-(pyridin-4-ylmethoxy)pyridin-2-amine
CID 162672976
3-(benzyloxy)-5-(benzylthio)-N-(4-methylthiazol-2-yl)pyridin-2-amine
CID 16660174
3-(benzyloxy)-N-(4-methylthiazol-2-yl)-5-(pyridin-2-ylmethylthio)pyridin-2-amine
CID 16660507
4-methyl-N-(3-phenylmethoxy-5-pyridin-2-ylsulfanyl-2-pyridinyl)-1,3-thiazol-2-amine
CID 16660671
N-(3-phenoxy-5-pyridin-4-ylsulfanyl-2-pyridinyl)-4-(2-phenylethyl)-1,3-thiazol-2-amine
CID 57742806
4-(2-methylpropyl)-N-(3-phenoxy-5-pyridin-4-ylsulfanyl-2-pyridinyl)-1,3-thiazol-2-amine
CID 57742835
3-(Benzyloxy)-N-(4-methylthiazol-2-yl)-5-(phenylthio)pyridin-2-amine
CID 59225645
3-(Cyclohexylmethoxy)-5-(2-piperidin-4-yl-1,3-thiazol-5-yl)pyridin-2-amine
CID 162659020

Frequently Asked Questions

What is the IUPAC name of 3-cyclohexyloxy-5-(2-piperidin-4-yl-1,3-thiazol-5-yl)pyridin-2-amine?
The IUPAC name of 3-cyclohexyloxy-5-(2-piperidin-4-yl-1,3-thiazol-5-yl)pyridin-2-amine (CID 162667877) is 3-cyclohexyloxy-5-(2-piperidin-4-yl-1,3-thiazol-5-yl)pyridin-2-amine.
What is the SMILES notation for 3-cyclohexyloxy-5-(2-piperidin-4-yl-1,3-thiazol-5-yl)pyridin-2-amine?
The canonical SMILES for 3-cyclohexyloxy-5-(2-piperidin-4-yl-1,3-thiazol-5-yl)pyridin-2-amine is Nc1ncc(-c2cnc(C3CCNCC3)s2)cc1OC1CCCCC1.
What is the InChIKey of 3-cyclohexyloxy-5-(2-piperidin-4-yl-1,3-thiazol-5-yl)pyridin-2-amine?
The InChIKey is CICFKBGCTSMYPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N4OS/c20-18-16(24-15-4-2-1-3-5-15)10-14(11-22-18)17-12-23-19(25-17)13-6-8-21-9-7-13/h10-13,15,21H,1-9H2,(H2,20,22).
What are the key properties of 3-cyclohexyloxy-5-(2-piperidin-4-yl-1,3-thiazol-5-yl)pyridin-2-amine?
3-cyclohexyloxy-5-(2-piperidin-4-yl-1,3-thiazol-5-yl)pyridin-2-amine has a molecular weight of 358.51 g/mol, XLogP of 3.97, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyloxy-5-(2-piperidin-4-yl-1,3-thiazol-5-yl)pyridin-2-amine is sourced from PubChem (CID 162667877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).