2-(5-chloro-1,3-thiazol-2-yl)-1-cyclopropylpiperidin-3-amine

C11H16ClN3S — CID 107125602

IUPAC2-(5-chloro-1,3-thiazol-2-yl)-1-cyclopropylpiperidin-3-amine
SMILESNC1CCCN(C2CC2)C1c1ncc(Cl)s1
InChIInChI=1S/C11H16ClN3S/c12-9-6-14-11(16-9)10-8(13)2-1-5-15(10)7-3-4-7/h6-8,10H,1-5,13H2
InChIKeyODNIRTUQCYDQEY-UHFFFAOYSA-N
MW257.79 g/mol
LogP2.42
Rot. Bonds2

About 2-(5-chloro-1,3-thiazol-2-yl)-1-cyclopropylpiperidin-3-amine

2-(5-chloro-1,3-thiazol-2-yl)-1-cyclopropylpiperidin-3-amine (PubChem CID 107125602) has the molecular formula C11H16ClN3S and a molecular weight of 257.79 g/mol. Its IUPAC name is 2-(5-chloro-1,3-thiazol-2-yl)-1-cyclopropylpiperidin-3-amine.

Molecular Properties

Compound Name2-(5-chloro-1,3-thiazol-2-yl)-1-cyclopropylpiperidin-3-amine
PubChem CID107125602
Molecular FormulaC11H16ClN3S
Molecular Weight257.79 g/mol
Exact Mass257.08
IUPAC Name2-(5-chloro-1,3-thiazol-2-yl)-1-cyclopropylpiperidin-3-amine
SMILESNC1CCCN(C2CC2)C1c1ncc(Cl)s1
InChIInChI=1S/C11H16ClN3S/c12-9-6-14-11(16-9)10-8(13)2-1-5-15(10)7-3-4-7/h6-8,10H,1-5,13H2
InChIKeyODNIRTUQCYDQEY-UHFFFAOYSA-N
XLogP2.42
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.79
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(5-chloro-1,3-thiazol-2-yl)-1-ethylazepan-3-amine
CID 107125612
1-[2-(5-chloro-1,3-thiazol-2-yl)-1-methylpiperidin-3-yl]-N-methylmethanamine
CID 107125538
6-amino-7-(5-chloro-1,3-thiazol-2-yl)-1-(2-methylpropyl)azepan-2-one
CID 107125594
5-(5-chloro-1,3-thiazol-2-yl)imidazolidine-2,4-dione
CID 107124200
2-(4-bromo-5-methylthiophen-2-yl)-1-cyclopropylazepan-3-amine
CID 102844765
2-(3-bromofuran-2-yl)-1-cyclopropylpiperidin-3-amine
CID 106889465
1-cyclopropyl-2-(6-methoxy-2-pyridinyl)azepan-3-amine
CID 103348631
5-chloro-2-(thiolan-3-yl)-1,3-thiazole
CID 117259063
2-(1-cyclopropylpyrazol-4-yl)-1-methylpiperidin-3-amine
CID 175713041
5-chloro-2-(oxolan-3-yl)-1,3-thiazole
CID 117259060
2-[2-(bromomethyl)cyclopropyl]-5-chloro-1,3-thiazole
CID 107126092
5-chloro-2-(3-fluoropiperidin-1-yl)-1,3-thiazole
CID 130626861

Frequently Asked Questions

What is the IUPAC name of 2-(5-chloro-1,3-thiazol-2-yl)-1-cyclopropylpiperidin-3-amine?
The IUPAC name of 2-(5-chloro-1,3-thiazol-2-yl)-1-cyclopropylpiperidin-3-amine (CID 107125602) is 2-(5-chloro-1,3-thiazol-2-yl)-1-cyclopropylpiperidin-3-amine.
What is the SMILES notation for 2-(5-chloro-1,3-thiazol-2-yl)-1-cyclopropylpiperidin-3-amine?
The canonical SMILES for 2-(5-chloro-1,3-thiazol-2-yl)-1-cyclopropylpiperidin-3-amine is NC1CCCN(C2CC2)C1c1ncc(Cl)s1.
What is the InChIKey of 2-(5-chloro-1,3-thiazol-2-yl)-1-cyclopropylpiperidin-3-amine?
The InChIKey is ODNIRTUQCYDQEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16ClN3S/c12-9-6-14-11(16-9)10-8(13)2-1-5-15(10)7-3-4-7/h6-8,10H,1-5,13H2.
What are the key properties of 2-(5-chloro-1,3-thiazol-2-yl)-1-cyclopropylpiperidin-3-amine?
2-(5-chloro-1,3-thiazol-2-yl)-1-cyclopropylpiperidin-3-amine has a molecular weight of 257.79 g/mol, XLogP of 2.42, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-chloro-1,3-thiazol-2-yl)-1-cyclopropylpiperidin-3-amine is sourced from PubChem (CID 107125602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).