5-chloro-N-(2-methylpropyl)-N-pentan-3-ylpyridin-2-amine

C14H23ClN2 — CID 79491889

IUPAC5-chloro-N-(2-methylpropyl)-N-pentan-3-ylpyridin-2-amine
SMILESCCC(CC)N(CC(C)C)c1ccc(Cl)cn1
InChIInChI=1S/C14H23ClN2/c1-5-13(6-2)17(10-11(3)4)14-8-7-12(15)9-16-14/h7-9,11,13H,5-6,10H2,1-4H3
InChIKeyYYUZVVIBMMPZHE-UHFFFAOYSA-N
MW254.80 g/mol
LogP4.39
Rot. Bonds6

About 5-chloro-N-(2-methylpropyl)-N-pentan-3-ylpyridin-2-amine

5-chloro-N-(2-methylpropyl)-N-pentan-3-ylpyridin-2-amine (PubChem CID 79491889) has the molecular formula C14H23ClN2 and a molecular weight of 254.80 g/mol. Its IUPAC name is 5-chloro-N-(2-methylpropyl)-N-pentan-3-ylpyridin-2-amine.

Molecular Properties

Compound Name5-chloro-N-(2-methylpropyl)-N-pentan-3-ylpyridin-2-amine
PubChem CID79491889
Molecular FormulaC14H23ClN2
Molecular Weight254.80 g/mol
Exact Mass254.15
IUPAC Name5-chloro-N-(2-methylpropyl)-N-pentan-3-ylpyridin-2-amine
SMILESCCC(CC)N(CC(C)C)c1ccc(Cl)cn1
InChIInChI=1S/C14H23ClN2/c1-5-13(6-2)17(10-11(3)4)14-8-7-12(15)9-16-14/h7-9,11,13H,5-6,10H2,1-4H3
InChIKeyYYUZVVIBMMPZHE-UHFFFAOYSA-N
XLogP4.39
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.80
LogP ≤ 54.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

5-bromo-N-(2-methylpropyl)-N-pentan-3-ylpyridin-2-amine
CID 79489379
6-[2-methylpropyl(pentan-3-yl)amino]pyridine-3-carboxylic acid
CID 79489836
5-(2-aminopropyl)-N-(2-methylpropyl)-N-pentan-3-ylpyridin-2-amine
CID 80634906
5-(ethylaminomethyl)-N-(2-methylpropyl)-N-pentan-3-ylpyridin-2-amine
CID 79492000
6-chloro-N-(2-methylpropyl)-N-pentan-3-ylpyrazin-2-amine
CID 79491278
[6-[2-methylpropyl(pentan-3-yl)amino]pyridazin-3-yl]methanol
CID 79483563
N-(2-bromoethyl)-5-chloro-N-propan-2-ylpyridin-2-amine
CID 80670472
2-[(5-chloro-2-pyridinyl)-propan-2-ylamino]ethanol
CID 61150137
3-[(5-chloro-2-pyridinyl)-(2-methylpropyl)amino]propanoic acid
CID 82319315
N-(3-bromopropyl)-5-chloro-N-propan-2-ylpyridin-2-amine
CID 80674565
5-bromo-2-chloro-N-(2-methylpropyl)-N-pentan-3-ylpyrimidin-4-amine
CID 79491057
5-(chloromethyl)-N-(2-methylpropyl)-N-pentan-3-ylpyrimidin-2-amine
CID 113387964

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(2-methylpropyl)-N-pentan-3-ylpyridin-2-amine?
The IUPAC name of 5-chloro-N-(2-methylpropyl)-N-pentan-3-ylpyridin-2-amine (CID 79491889) is 5-chloro-N-(2-methylpropyl)-N-pentan-3-ylpyridin-2-amine.
What is the SMILES notation for 5-chloro-N-(2-methylpropyl)-N-pentan-3-ylpyridin-2-amine?
The canonical SMILES for 5-chloro-N-(2-methylpropyl)-N-pentan-3-ylpyridin-2-amine is CCC(CC)N(CC(C)C)c1ccc(Cl)cn1.
What is the InChIKey of 5-chloro-N-(2-methylpropyl)-N-pentan-3-ylpyridin-2-amine?
The InChIKey is YYUZVVIBMMPZHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23ClN2/c1-5-13(6-2)17(10-11(3)4)14-8-7-12(15)9-16-14/h7-9,11,13H,5-6,10H2,1-4H3.
What are the key properties of 5-chloro-N-(2-methylpropyl)-N-pentan-3-ylpyridin-2-amine?
5-chloro-N-(2-methylpropyl)-N-pentan-3-ylpyridin-2-amine has a molecular weight of 254.80 g/mol, XLogP of 4.39, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(2-methylpropyl)-N-pentan-3-ylpyridin-2-amine is sourced from PubChem (CID 79491889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).