4-chloro-6-(2-piperidin-1-ylethoxy)pyrimidine

C11H16ClN3O — CID 61277940

IUPAC4-chloro-6-(2-piperidin-1-ylethoxy)pyrimidine
SMILESClc1cc(OCCN2CCCCC2)ncn1
InChIInChI=1S/C11H16ClN3O/c12-10-8-11(14-9-13-10)16-7-6-15-4-2-1-3-5-15/h8-9H,1-7H2
InChIKeyHITSGMRBUMYCQZ-UHFFFAOYSA-N
MW241.72 g/mol
LogP1.99
Rot. Bonds4

About 4-chloro-6-(2-piperidin-1-ylethoxy)pyrimidine

4-chloro-6-(2-piperidin-1-ylethoxy)pyrimidine (PubChem CID 61277940) has the molecular formula C11H16ClN3O and a molecular weight of 241.72 g/mol. Its IUPAC name is 4-chloro-6-(2-piperidin-1-ylethoxy)pyrimidine.

Molecular Properties

Compound Name4-chloro-6-(2-piperidin-1-ylethoxy)pyrimidine
PubChem CID61277940
Molecular FormulaC11H16ClN3O
Molecular Weight241.72 g/mol
Exact Mass241.10
IUPAC Name4-chloro-6-(2-piperidin-1-ylethoxy)pyrimidine
SMILESClc1cc(OCCN2CCCCC2)ncn1
InChIInChI=1S/C11H16ClN3O/c12-10-8-11(14-9-13-10)16-7-6-15-4-2-1-3-5-15/h8-9H,1-7H2
InChIKeyHITSGMRBUMYCQZ-UHFFFAOYSA-N
XLogP1.99
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.72
LogP ≤ 51.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-methyl-6-(4-piperidin-1-ylbutoxy)pyrimidine
CID 142664562
2-chloro-6-(2-pyrrolidin-1-ylethoxy)pyrazine
CID 53486086
2-chloro-4-(2-pyrrolidin-1-ylethoxy)pyridine
CID 63778456
1-[2-(2,4,6-trichlorophenoxy)ethyl]piperidine
CID 5336537
5-chloro-7-(2-piperidin-1-ylethoxy)-[1,2,4]triazolo[1,5-a]pyrimidine
CID 102918153
N-[[5-chloro-2-(2-piperidin-1-ylethoxy)-4-pyridinyl]methyl]propan-2-amine
CID 114928249
N-[[5-chloro-2-(2-piperidin-1-ylethoxy)-4-pyridinyl]methyl]ethanamine
CID 114928248
1-[2-[1-(3,4-dichlorophenyl)pyrazol-3-yl]oxyethyl]piperidine
CID 11667265
5-chloro-6-(2-piperidin-1-ylethoxy)pyridin-3-amine
CID 114046391
3,5-dichloro-4-(2-piperidin-1-ylethoxy)aniline
CID 106891018
4,5-dichloro-3,6-bis(2-pyrrolidin-1-ylethoxy)acridine
CID 20553485
6-(2-pyrrolidin-1-ylethoxy)pyrimidine-2,4-diamine
CID 80870818

Frequently Asked Questions

What is the IUPAC name of 4-chloro-6-(2-piperidin-1-ylethoxy)pyrimidine?
The IUPAC name of 4-chloro-6-(2-piperidin-1-ylethoxy)pyrimidine (CID 61277940) is 4-chloro-6-(2-piperidin-1-ylethoxy)pyrimidine.
What is the SMILES notation for 4-chloro-6-(2-piperidin-1-ylethoxy)pyrimidine?
The canonical SMILES for 4-chloro-6-(2-piperidin-1-ylethoxy)pyrimidine is Clc1cc(OCCN2CCCCC2)ncn1.
What is the InChIKey of 4-chloro-6-(2-piperidin-1-ylethoxy)pyrimidine?
The InChIKey is HITSGMRBUMYCQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16ClN3O/c12-10-8-11(14-9-13-10)16-7-6-15-4-2-1-3-5-15/h8-9H,1-7H2.
What are the key properties of 4-chloro-6-(2-piperidin-1-ylethoxy)pyrimidine?
4-chloro-6-(2-piperidin-1-ylethoxy)pyrimidine has a molecular weight of 241.72 g/mol, XLogP of 1.99, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-6-(2-piperidin-1-ylethoxy)pyrimidine is sourced from PubChem (CID 61277940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).