4-[2-(ethylamino)-2-(1-methoxycyclobutyl)ethyl]pyridin-2-amine

C14H23N3O — CID 116714708

IUPAC4-[2-(ethylamino)-2-(1-methoxycyclobutyl)ethyl]pyridin-2-amine
SMILESCCNC(Cc1ccnc(N)c1)C1(OC)CCC1
InChIInChI=1S/C14H23N3O/c1-3-16-12(14(18-2)6-4-7-14)9-11-5-8-17-13(15)10-11/h5,8,10,12,16H,3-4,6-7,9H2,1-2H3,(H2,15,17)
InChIKeyBNNUHTBBDGQVMV-UHFFFAOYSA-N
MW249.36 g/mol
LogP1.75
Rot. Bonds6

About 4-[2-(ethylamino)-2-(1-methoxycyclobutyl)ethyl]pyridin-2-amine

4-[2-(ethylamino)-2-(1-methoxycyclobutyl)ethyl]pyridin-2-amine (PubChem CID 116714708) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is 4-[2-(ethylamino)-2-(1-methoxycyclobutyl)ethyl]pyridin-2-amine.

Molecular Properties

Compound Name4-[2-(ethylamino)-2-(1-methoxycyclobutyl)ethyl]pyridin-2-amine
PubChem CID116714708
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC Name4-[2-(ethylamino)-2-(1-methoxycyclobutyl)ethyl]pyridin-2-amine
SMILESCCNC(Cc1ccnc(N)c1)C1(OC)CCC1
InChIInChI=1S/C14H23N3O/c1-3-16-12(14(18-2)6-4-7-14)9-11-5-8-17-13(15)10-11/h5,8,10,12,16H,3-4,6-7,9H2,1-2H3,(H2,15,17)
InChIKeyBNNUHTBBDGQVMV-UHFFFAOYSA-N
XLogP1.75
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 51.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-[2-(1-methoxy-4-methylcyclohexyl)-2-(methylamino)ethyl]pyridin-2-amine
CID 116766566
2-(3-chlorophenyl)-N-ethyl-1-(1-methoxycyclobutyl)ethanamine
CID 116714621
2-(3-bromophenyl)-N-ethyl-1-(1-methoxycyclopentyl)ethanamine
CID 104611298
2-(2-amino-4-pyridinyl)-1-(1-ethoxycycloheptyl)ethanol
CID 116756060
4-[2-amino-2-(4-ethoxyoxan-4-yl)ethyl]pyridin-2-amine
CID 116765534
4-[2-[1-(diethylamino)cyclopentyl]-2-(methylamino)ethyl]pyridin-2-amine
CID 79059407
4-[3-ethoxy-2-(ethylamino)-3-methylpentyl]pyridin-2-amine
CID 116759232
N-ethyl-1-(1-methoxycyclobutyl)-2-(1-propan-2-ylpyrazol-3-yl)ethanamine
CID 116714664
N-ethyl-1-(1-methoxycyclopentyl)-2-(2-methyl-1,2,4-triazol-3-yl)ethanamine
CID 104611168
N-ethyl-1-(4-methoxyoxan-4-yl)-2-(3-methylphenyl)ethanamine
CID 116765029
N-[2-(3-bromophenyl)-1-(1-methoxycyclobutyl)ethyl]propan-1-amine
CID 116714808
N-[1-(1-methoxycyclobutyl)-2-(3-methoxyphenyl)ethyl]propan-1-amine
CID 116714829

Frequently Asked Questions

What is the IUPAC name of 4-[2-(ethylamino)-2-(1-methoxycyclobutyl)ethyl]pyridin-2-amine?
The IUPAC name of 4-[2-(ethylamino)-2-(1-methoxycyclobutyl)ethyl]pyridin-2-amine (CID 116714708) is 4-[2-(ethylamino)-2-(1-methoxycyclobutyl)ethyl]pyridin-2-amine.
What is the SMILES notation for 4-[2-(ethylamino)-2-(1-methoxycyclobutyl)ethyl]pyridin-2-amine?
The canonical SMILES for 4-[2-(ethylamino)-2-(1-methoxycyclobutyl)ethyl]pyridin-2-amine is CCNC(Cc1ccnc(N)c1)C1(OC)CCC1.
What is the InChIKey of 4-[2-(ethylamino)-2-(1-methoxycyclobutyl)ethyl]pyridin-2-amine?
The InChIKey is BNNUHTBBDGQVMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-3-16-12(14(18-2)6-4-7-14)9-11-5-8-17-13(15)10-11/h5,8,10,12,16H,3-4,6-7,9H2,1-2H3,(H2,15,17).
What are the key properties of 4-[2-(ethylamino)-2-(1-methoxycyclobutyl)ethyl]pyridin-2-amine?
4-[2-(ethylamino)-2-(1-methoxycyclobutyl)ethyl]pyridin-2-amine has a molecular weight of 249.36 g/mol, XLogP of 1.75, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(ethylamino)-2-(1-methoxycyclobutyl)ethyl]pyridin-2-amine is sourced from PubChem (CID 116714708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).