1-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopentan-1-amine

C13H15N3S — CID 61337663

IUPAC1-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopentan-1-amine
SMILESNC1(c2nc(-c3ccccn3)cs2)CCCC1
InChIInChI=1S/C13H15N3S/c14-13(6-2-3-7-13)12-16-11(9-17-12)10-5-1-4-8-15-10/h1,4-5,8-9H,2-3,6-7,14H2
InChIKeyAHXZFIGHQRXANW-UHFFFAOYSA-N
MW245.35 g/mol
LogP2.93
Rot. Bonds2

About 1-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopentan-1-amine

1-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopentan-1-amine (PubChem CID 61337663) has the molecular formula C13H15N3S and a molecular weight of 245.35 g/mol. Its IUPAC name is 1-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopentan-1-amine.

Molecular Properties

Compound Name1-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopentan-1-amine
PubChem CID61337663
Molecular FormulaC13H15N3S
Molecular Weight245.35 g/mol
Exact Mass245.10
IUPAC Name1-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopentan-1-amine
SMILESNC1(c2nc(-c3ccccn3)cs2)CCCC1
InChIInChI=1S/C13H15N3S/c14-13(6-2-3-7-13)12-16-11(9-17-12)10-5-1-4-8-15-10/h1,4-5,8-9H,2-3,6-7,14H2
InChIKeyAHXZFIGHQRXANW-UHFFFAOYSA-N
XLogP2.93
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.35
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-ethyl-1-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclohexan-1-amine
CID 61338645
1-(4-phenyl-1,3-thiazol-2-yl)cyclohexan-1-amine
CID 61338251
1-[4-(1,3-thiazol-2-yl)-1,3-thiazol-2-yl]cyclopentan-1-amine
CID 64988732
1-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]cyclopropan-1-amine
CID 134081875
1-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]cycloheptan-1-amine
CID 61338856
1-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]cycloheptan-1-amine
CID 61338658
1-[4-(3-methylpyrazin-2-yl)-1,3-thiazol-2-yl]cyclobutan-1-amine
CID 114080402
3-(4-pyridin-2-yl-1,3-thiazol-2-yl)oxetane-3-carbonitrile
CID 116967076
1-[4-(3-chlorophenyl)-1,3-thiazol-2-yl]cyclopentan-1-amine;hydrochloride
CID 120558286
1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]cyclohexan-1-amine
CID 61338059
1-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]cyclopentan-1-amine
CID 61336894
2-pyridin-2-yl-4-(2-pyridin-2-yl-1,3-thiazol-4-yl)-1,3-thiazole
CID 15542721

Frequently Asked Questions

What is the IUPAC name of 1-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopentan-1-amine?
The IUPAC name of 1-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopentan-1-amine (CID 61337663) is 1-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopentan-1-amine.
What is the SMILES notation for 1-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopentan-1-amine?
The canonical SMILES for 1-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopentan-1-amine is NC1(c2nc(-c3ccccn3)cs2)CCCC1.
What is the InChIKey of 1-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopentan-1-amine?
The InChIKey is AHXZFIGHQRXANW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3S/c14-13(6-2-3-7-13)12-16-11(9-17-12)10-5-1-4-8-15-10/h1,4-5,8-9H,2-3,6-7,14H2.
What are the key properties of 1-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopentan-1-amine?
1-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopentan-1-amine has a molecular weight of 245.35 g/mol, XLogP of 2.93, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopentan-1-amine is sourced from PubChem (CID 61337663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).