N-[2-(aminomethyl)cyclopentyl]-3-bromo-N-ethyl-4-methylpyridin-2-amine

C14H22BrN3 — CID 106876164

IUPACN-[2-(aminomethyl)cyclopentyl]-3-bromo-N-ethyl-4-methylpyridin-2-amine
SMILESCCN(c1nccc(C)c1Br)C1CCCC1CN
InChIInChI=1S/C14H22BrN3/c1-3-18(12-6-4-5-11(12)9-16)14-13(15)10(2)7-8-17-14/h7-8,11-12H,3-6,9,16H2,1-2H3
InChIKeyYFIKAKUFOOCYQU-UHFFFAOYSA-N
MW312.26 g/mol
LogP3.11
Rot. Bonds4

About N-[2-(aminomethyl)cyclopentyl]-3-bromo-N-ethyl-4-methylpyridin-2-amine

N-[2-(aminomethyl)cyclopentyl]-3-bromo-N-ethyl-4-methylpyridin-2-amine (PubChem CID 106876164) has the molecular formula C14H22BrN3 and a molecular weight of 312.26 g/mol. Its IUPAC name is N-[2-(aminomethyl)cyclopentyl]-3-bromo-N-ethyl-4-methylpyridin-2-amine.

Molecular Properties

Compound NameN-[2-(aminomethyl)cyclopentyl]-3-bromo-N-ethyl-4-methylpyridin-2-amine
PubChem CID106876164
Molecular FormulaC14H22BrN3
Molecular Weight312.26 g/mol
Exact Mass311.10
IUPAC NameN-[2-(aminomethyl)cyclopentyl]-3-bromo-N-ethyl-4-methylpyridin-2-amine
SMILESCCN(c1nccc(C)c1Br)C1CCCC1CN
InChIInChI=1S/C14H22BrN3/c1-3-18(12-6-4-5-11(12)9-16)14-13(15)10(2)7-8-17-14/h7-8,11-12H,3-6,9,16H2,1-2H3
InChIKeyYFIKAKUFOOCYQU-UHFFFAOYSA-N
XLogP3.11
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.26
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(aminomethyl)cyclopentyl]-5-bromo-N-ethyl-3-methylpyridin-2-amine
CID 79717512
N-[2-(aminomethyl)cyclopentyl]-N-ethyl-5-fluoro-6-methylpyrimidin-4-amine
CID 114045714
3-bromo-N-ethyl-4-methyl-N-pyrrolidin-3-ylpyridin-2-amine
CID 106876124
N-[2-(aminomethyl)cyclopentyl]-N-ethyl-6-methoxy-5-methylpyrimidin-4-amine
CID 66333560
N-[2-(aminomethyl)cyclohexyl]-N-ethyl-2-methylpyrazolo[1,5-a]pyrazin-4-amine
CID 104732667
N-[2-(aminomethyl)cyclopentyl]-5-tert-butyl-N-ethylpyridin-2-amine
CID 107875127
3-bromo-N,N-diethyl-4-methylpyridin-2-amine
CID 106876527
N-[2-(aminomethyl)cyclohexyl]-N-ethyl-4,5-dihydro-1H-imidazol-2-amine
CID 114400565
N-[2-(aminomethyl)cyclopentyl]-N-ethyl-6-methoxy-3-nitropyridin-2-amine
CID 115323291
N-[2-(aminomethyl)cyclopentyl]-N-ethyl-3-methylaniline
CID 61076731
N-[2-(aminomethyl)cyclopentyl]-5-bromo-N-methylisoquinolin-1-amine
CID 106540789
N-[2-(aminomethyl)cyclopentyl]-N-ethyl-4-methyl-5-nitropyridin-2-amine
CID 79176166

Frequently Asked Questions

What is the IUPAC name of N-[2-(aminomethyl)cyclopentyl]-3-bromo-N-ethyl-4-methylpyridin-2-amine?
The IUPAC name of N-[2-(aminomethyl)cyclopentyl]-3-bromo-N-ethyl-4-methylpyridin-2-amine (CID 106876164) is N-[2-(aminomethyl)cyclopentyl]-3-bromo-N-ethyl-4-methylpyridin-2-amine.
What is the SMILES notation for N-[2-(aminomethyl)cyclopentyl]-3-bromo-N-ethyl-4-methylpyridin-2-amine?
The canonical SMILES for N-[2-(aminomethyl)cyclopentyl]-3-bromo-N-ethyl-4-methylpyridin-2-amine is CCN(c1nccc(C)c1Br)C1CCCC1CN.
What is the InChIKey of N-[2-(aminomethyl)cyclopentyl]-3-bromo-N-ethyl-4-methylpyridin-2-amine?
The InChIKey is YFIKAKUFOOCYQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22BrN3/c1-3-18(12-6-4-5-11(12)9-16)14-13(15)10(2)7-8-17-14/h7-8,11-12H,3-6,9,16H2,1-2H3.
What are the key properties of N-[2-(aminomethyl)cyclopentyl]-3-bromo-N-ethyl-4-methylpyridin-2-amine?
N-[2-(aminomethyl)cyclopentyl]-3-bromo-N-ethyl-4-methylpyridin-2-amine has a molecular weight of 312.26 g/mol, XLogP of 3.11, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(aminomethyl)cyclopentyl]-3-bromo-N-ethyl-4-methylpyridin-2-amine is sourced from PubChem (CID 106876164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).