N-cyclopentyl-4-(ethylaminomethyl)-N-methylpyridin-2-amine

C14H23N3 — CID 62280213

IUPACN-cyclopentyl-4-(ethylaminomethyl)-N-methylpyridin-2-amine
SMILESCCNCc1ccnc(N(C)C2CCCC2)c1
InChIInChI=1S/C14H23N3/c1-3-15-11-12-8-9-16-14(10-12)17(2)13-6-4-5-7-13/h8-10,13,15H,3-7,11H2,1-2H3
InChIKeyRSKPOPWXBGJPNS-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.57
Rot. Bonds5

About N-cyclopentyl-4-(ethylaminomethyl)-N-methylpyridin-2-amine

N-cyclopentyl-4-(ethylaminomethyl)-N-methylpyridin-2-amine (PubChem CID 62280213) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is N-cyclopentyl-4-(ethylaminomethyl)-N-methylpyridin-2-amine.

Molecular Properties

Compound NameN-cyclopentyl-4-(ethylaminomethyl)-N-methylpyridin-2-amine
PubChem CID62280213
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC NameN-cyclopentyl-4-(ethylaminomethyl)-N-methylpyridin-2-amine
SMILESCCNCc1ccnc(N(C)C2CCCC2)c1
InChIInChI=1S/C14H23N3/c1-3-15-11-12-8-9-16-14(10-12)17(2)13-6-4-5-7-13/h8-10,13,15H,3-7,11H2,1-2H3
InChIKeyRSKPOPWXBGJPNS-UHFFFAOYSA-N
XLogP2.57
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Tripelennamine
CID 5587
2-Amino-4-methylpyridine
CID 1533
Tripelennamine Hydrochloride
CID 9066
2-Amino-3-methylpyridine
CID 15347
2-Amino-5-methylpyridine
CID 15348
2-(Benzylamino)pyridine
CID 23362
2,2'-Dipyridylamine
CID 14547
N-2-Pyridylaniline
CID 81130
1-(2-Pyridyl)piperazine
CID 94459
2-Dimethylaminopyridine
CID 21885
2-Pyridinamine, N-methyl-
CID 20727
Pinacidil anhydrous
CID 4826

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-4-(ethylaminomethyl)-N-methylpyridin-2-amine?
The IUPAC name of N-cyclopentyl-4-(ethylaminomethyl)-N-methylpyridin-2-amine (CID 62280213) is N-cyclopentyl-4-(ethylaminomethyl)-N-methylpyridin-2-amine.
What is the SMILES notation for N-cyclopentyl-4-(ethylaminomethyl)-N-methylpyridin-2-amine?
The canonical SMILES for N-cyclopentyl-4-(ethylaminomethyl)-N-methylpyridin-2-amine is CCNCc1ccnc(N(C)C2CCCC2)c1.
What is the InChIKey of N-cyclopentyl-4-(ethylaminomethyl)-N-methylpyridin-2-amine?
The InChIKey is RSKPOPWXBGJPNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-3-15-11-12-8-9-16-14(10-12)17(2)13-6-4-5-7-13/h8-10,13,15H,3-7,11H2,1-2H3.
What are the key properties of N-cyclopentyl-4-(ethylaminomethyl)-N-methylpyridin-2-amine?
N-cyclopentyl-4-(ethylaminomethyl)-N-methylpyridin-2-amine has a molecular weight of 233.36 g/mol, XLogP of 2.57, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-4-(ethylaminomethyl)-N-methylpyridin-2-amine is sourced from PubChem (CID 62280213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).