N-[[1-(dimethylamino)cyclobutyl]methyl]-3-propoxypyridin-2-amine

C15H25N3O — CID 105419140

IUPACN-[[1-(dimethylamino)cyclobutyl]methyl]-3-propoxypyridin-2-amine
SMILESCCCOc1cccnc1NCC1(N(C)C)CCC1
InChIInChI=1S/C15H25N3O/c1-4-11-19-13-7-5-10-16-14(13)17-12-15(18(2)3)8-6-9-15/h5,7,10H,4,6,8-9,11-12H2,1-3H3,(H,16,17)
InChIKeyFLXMGEAUYCBAIN-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.77
Rot. Bonds7

About N-[[1-(dimethylamino)cyclobutyl]methyl]-3-propoxypyridin-2-amine

N-[[1-(dimethylamino)cyclobutyl]methyl]-3-propoxypyridin-2-amine (PubChem CID 105419140) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is N-[[1-(dimethylamino)cyclobutyl]methyl]-3-propoxypyridin-2-amine.

Molecular Properties

Compound NameN-[[1-(dimethylamino)cyclobutyl]methyl]-3-propoxypyridin-2-amine
PubChem CID105419140
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC NameN-[[1-(dimethylamino)cyclobutyl]methyl]-3-propoxypyridin-2-amine
SMILESCCCOc1cccnc1NCC1(N(C)C)CCC1
InChIInChI=1S/C15H25N3O/c1-4-11-19-13-7-5-10-16-14(13)17-12-15(18(2)3)8-6-9-15/h5,7,10H,4,6,8-9,11-12H2,1-3H3,(H,16,17)
InChIKeyFLXMGEAUYCBAIN-UHFFFAOYSA-N
XLogP2.77
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[1-(dimethylamino)cyclobutyl]methyl]-3-methylsulfonylpyridin-2-amine
CID 105419005
methyl 2-[[1-(dimethylamino)cyclobutyl]methylamino]pyridine-3-carboxylate
CID 105418983
ethyl 2-[[1-(dimethylamino)cyclopentyl]methylamino]pyridine-3-carboxylate
CID 83112699
N-pent-4-ynyl-3-propoxypyridin-2-amine
CID 106222583
N-[(4-ethylphenyl)methyl]-3-propoxypyridin-2-amine
CID 106900046
2,3-dimethyl-3-[(3-propoxy-2-pyridinyl)amino]butan-2-ol
CID 106185999
N-[(2-aminocyclopentyl)methyl]-3-propoxypyridin-2-amine
CID 113371376
N-(2-methyl-2-methylsulfanylpropyl)-3-propoxypyridin-2-amine
CID 113479021
N-pent-3-ynyl-3-propoxypyridin-2-amine
CID 116644405
4-[[(3-propoxy-2-pyridinyl)amino]methyl]phenol
CID 114332578
3-N-[[1-(dimethylamino)cyclobutyl]methyl]-5-propoxybenzene-1,3-diamine
CID 105413988
3-chloro-N-[[1-(dimethylamino)cyclopentyl]methyl]pyrazin-2-amine
CID 83112048

Frequently Asked Questions

What is the IUPAC name of N-[[1-(dimethylamino)cyclobutyl]methyl]-3-propoxypyridin-2-amine?
The IUPAC name of N-[[1-(dimethylamino)cyclobutyl]methyl]-3-propoxypyridin-2-amine (CID 105419140) is N-[[1-(dimethylamino)cyclobutyl]methyl]-3-propoxypyridin-2-amine.
What is the SMILES notation for N-[[1-(dimethylamino)cyclobutyl]methyl]-3-propoxypyridin-2-amine?
The canonical SMILES for N-[[1-(dimethylamino)cyclobutyl]methyl]-3-propoxypyridin-2-amine is CCCOc1cccnc1NCC1(N(C)C)CCC1.
What is the InChIKey of N-[[1-(dimethylamino)cyclobutyl]methyl]-3-propoxypyridin-2-amine?
The InChIKey is FLXMGEAUYCBAIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-4-11-19-13-7-5-10-16-14(13)17-12-15(18(2)3)8-6-9-15/h5,7,10H,4,6,8-9,11-12H2,1-3H3,(H,16,17).
What are the key properties of N-[[1-(dimethylamino)cyclobutyl]methyl]-3-propoxypyridin-2-amine?
N-[[1-(dimethylamino)cyclobutyl]methyl]-3-propoxypyridin-2-amine has a molecular weight of 263.38 g/mol, XLogP of 2.77, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(dimethylamino)cyclobutyl]methyl]-3-propoxypyridin-2-amine is sourced from PubChem (CID 105419140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).