2-chloro-N-(cyclobutylmethyl)-N-methylpyridin-4-amine

C11H15ClN2 — CID 103756840

IUPAC2-chloro-N-(cyclobutylmethyl)-N-methylpyridin-4-amine
SMILESCN(CC1CCC1)c1ccnc(Cl)c1
InChIInChI=1S/C11H15ClN2/c1-14(8-9-3-2-4-9)10-5-6-13-11(12)7-10/h5-7,9H,2-4,8H2,1H3
InChIKeyCNZKGUZLQLEEQO-UHFFFAOYSA-N
MW210.71 g/mol
LogP2.97
Rot. Bonds3

About 2-chloro-N-(cyclobutylmethyl)-N-methylpyridin-4-amine

2-chloro-N-(cyclobutylmethyl)-N-methylpyridin-4-amine (PubChem CID 103756840) has the molecular formula C11H15ClN2 and a molecular weight of 210.71 g/mol. Its IUPAC name is 2-chloro-N-(cyclobutylmethyl)-N-methylpyridin-4-amine.

Molecular Properties

Compound Name2-chloro-N-(cyclobutylmethyl)-N-methylpyridin-4-amine
PubChem CID103756840
Molecular FormulaC11H15ClN2
Molecular Weight210.71 g/mol
Exact Mass210.09
IUPAC Name2-chloro-N-(cyclobutylmethyl)-N-methylpyridin-4-amine
SMILESCN(CC1CCC1)c1ccnc(Cl)c1
InChIInChI=1S/C11H15ClN2/c1-14(8-9-3-2-4-9)10-5-6-13-11(12)7-10/h5-7,9H,2-4,8H2,1H3
InChIKeyCNZKGUZLQLEEQO-UHFFFAOYSA-N
XLogP2.97
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.71
LogP ≤ 52.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-(cyclobutylmethyl)-N-methylpyridin-4-amine?
The IUPAC name of 2-chloro-N-(cyclobutylmethyl)-N-methylpyridin-4-amine (CID 103756840) is 2-chloro-N-(cyclobutylmethyl)-N-methylpyridin-4-amine.
What is the SMILES notation for 2-chloro-N-(cyclobutylmethyl)-N-methylpyridin-4-amine?
The canonical SMILES for 2-chloro-N-(cyclobutylmethyl)-N-methylpyridin-4-amine is CN(CC1CCC1)c1ccnc(Cl)c1.
What is the InChIKey of 2-chloro-N-(cyclobutylmethyl)-N-methylpyridin-4-amine?
The InChIKey is CNZKGUZLQLEEQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15ClN2/c1-14(8-9-3-2-4-9)10-5-6-13-11(12)7-10/h5-7,9H,2-4,8H2,1H3.
What are the key properties of 2-chloro-N-(cyclobutylmethyl)-N-methylpyridin-4-amine?
2-chloro-N-(cyclobutylmethyl)-N-methylpyridin-4-amine has a molecular weight of 210.71 g/mol, XLogP of 2.97, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-(cyclobutylmethyl)-N-methylpyridin-4-amine is sourced from PubChem (CID 103756840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).