3-chloro-2-(4-pyrrolidin-2-ylpiperidin-1-yl)pyridine

C14H20ClN3 — CID 63257582

IUPAC3-chloro-2-(4-pyrrolidin-2-ylpiperidin-1-yl)pyridine
SMILESClc1cccnc1N1CCC(C2CCCN2)CC1
InChIInChI=1S/C14H20ClN3/c15-12-3-1-8-17-14(12)18-9-5-11(6-10-18)13-4-2-7-16-13/h1,3,8,11,13,16H,2,4-7,9-10H2
InChIKeyCLGZMNWRMIEAGE-UHFFFAOYSA-N
MW265.79 g/mol
LogP2.70
Rot. Bonds2

About 3-chloro-2-(4-pyrrolidin-2-ylpiperidin-1-yl)pyridine

3-chloro-2-(4-pyrrolidin-2-ylpiperidin-1-yl)pyridine (PubChem CID 63257582) has the molecular formula C14H20ClN3 and a molecular weight of 265.79 g/mol. Its IUPAC name is 3-chloro-2-(4-pyrrolidin-2-ylpiperidin-1-yl)pyridine.

Molecular Properties

Compound Name3-chloro-2-(4-pyrrolidin-2-ylpiperidin-1-yl)pyridine
PubChem CID63257582
Molecular FormulaC14H20ClN3
Molecular Weight265.79 g/mol
Exact Mass265.13
IUPAC Name3-chloro-2-(4-pyrrolidin-2-ylpiperidin-1-yl)pyridine
SMILESClc1cccnc1N1CCC(C2CCCN2)CC1
InChIInChI=1S/C14H20ClN3/c15-12-3-1-8-17-14(12)18-9-5-11(6-10-18)13-4-2-7-16-13/h1,3,8,11,13,16H,2,4-7,9-10H2
InChIKeyCLGZMNWRMIEAGE-UHFFFAOYSA-N
XLogP2.70
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.79
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-chloro-2-(2-pyrrolidin-2-ylpyrrolidin-1-yl)pyridine
CID 55053823
2-(4-pyrrolidin-2-ylpiperidin-1-yl)pyrimidine
CID 55167443
1-(3-chloro-2-pyridinyl)piperidin-4-amine;hydrochloride
CID 69359259
2-chloro-6-(4-pyrrolidin-2-ylpiperidin-1-yl)benzamide
CID 63257325
(4aS,7aS)-6-(3-bromo-2-pyridinyl)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine
CID 102683974
4-methyl-2-(4-pyrrolidin-2-ylpiperidin-1-yl)pyridine
CID 63257496
4-(4-pyrrolidin-2-ylpiperidin-1-yl)thieno[2,3-d]pyrimidine
CID 63256925
5-amino-4-(4-pyrrolidin-2-ylpiperidin-1-yl)-1H-pyrimidin-6-one
CID 136978043
3-(4-pyrrolidin-2-ylpiperidin-1-yl)-1,2,4-benzotriazine
CID 103204667
(4aS,7aS)-6-[3-(trifluoromethyl)-2-pyridinyl]-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine
CID 102683963
1-(3,4-dichlorophenyl)sulfonyl-4-pyrrolidin-2-ylpiperidine
CID 120714288
3-chloro-2-pyrazolidin-1-ylpyridine
CID 130989901

Frequently Asked Questions

What is the IUPAC name of 3-chloro-2-(4-pyrrolidin-2-ylpiperidin-1-yl)pyridine?
The IUPAC name of 3-chloro-2-(4-pyrrolidin-2-ylpiperidin-1-yl)pyridine (CID 63257582) is 3-chloro-2-(4-pyrrolidin-2-ylpiperidin-1-yl)pyridine.
What is the SMILES notation for 3-chloro-2-(4-pyrrolidin-2-ylpiperidin-1-yl)pyridine?
The canonical SMILES for 3-chloro-2-(4-pyrrolidin-2-ylpiperidin-1-yl)pyridine is Clc1cccnc1N1CCC(C2CCCN2)CC1.
What is the InChIKey of 3-chloro-2-(4-pyrrolidin-2-ylpiperidin-1-yl)pyridine?
The InChIKey is CLGZMNWRMIEAGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20ClN3/c15-12-3-1-8-17-14(12)18-9-5-11(6-10-18)13-4-2-7-16-13/h1,3,8,11,13,16H,2,4-7,9-10H2.
What are the key properties of 3-chloro-2-(4-pyrrolidin-2-ylpiperidin-1-yl)pyridine?
3-chloro-2-(4-pyrrolidin-2-ylpiperidin-1-yl)pyridine has a molecular weight of 265.79 g/mol, XLogP of 2.70, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-2-(4-pyrrolidin-2-ylpiperidin-1-yl)pyridine is sourced from PubChem (CID 63257582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).