N-[(1-aminocyclobutyl)methyl]-2-methoxypyridin-4-amine

C11H17N3O — CID 103354198

IUPACN-[(1-aminocyclobutyl)methyl]-2-methoxypyridin-4-amine
SMILESCOc1cc(NCC2(N)CCC2)ccn1
InChIInChI=1S/C11H17N3O/c1-15-10-7-9(3-6-13-10)14-8-11(12)4-2-5-11/h3,6-7H,2,4-5,8,12H2,1H3,(H,13,14)
InChIKeyYESCKCREIDLXSM-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.38
Rot. Bonds4

About N-[(1-aminocyclobutyl)methyl]-2-methoxypyridin-4-amine

N-[(1-aminocyclobutyl)methyl]-2-methoxypyridin-4-amine (PubChem CID 103354198) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is N-[(1-aminocyclobutyl)methyl]-2-methoxypyridin-4-amine.

Molecular Properties

Compound NameN-[(1-aminocyclobutyl)methyl]-2-methoxypyridin-4-amine
PubChem CID103354198
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC NameN-[(1-aminocyclobutyl)methyl]-2-methoxypyridin-4-amine
SMILESCOc1cc(NCC2(N)CCC2)ccn1
InChIInChI=1S/C11H17N3O/c1-15-10-7-9(3-6-13-10)14-8-11(12)4-2-5-11/h3,6-7H,2,4-5,8,12H2,1H3,(H,13,14)
InChIKeyYESCKCREIDLXSM-UHFFFAOYSA-N
XLogP1.38
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2,2-dimethylbutyl)-2-methoxypyridin-4-amine
CID 103462625
2,2-diethyl-N'-(2-methoxy-4-pyridinyl)propane-1,3-diamine
CID 106252050
N'-(2-methoxy-4-pyridinyl)pentane-1,5-diamine
CID 107323427
methyl 3-[(2-methoxy-4-pyridinyl)amino]-2,2-dimethylpropanoate
CID 114283843
1-(dimethylamino)-3-[(2-methoxy-4-pyridinyl)amino]-2-methylpropan-2-ol
CID 106145654
1-[2-(2-methoxy-4-pyridinyl)ethyl]cyclopropan-1-amine
CID 105446410
N-[2-(cyclopenten-1-yl)ethyl]-2-methoxypyridin-4-amine
CID 106177618
1-N-(2-methoxy-4-pyridinyl)-4-methylpentane-1,2-diamine
CID 107159402
2-[(2-methoxy-4-pyridinyl)amino]ethyl carbamate
CID 83205251
2-(1-aminocyclohexyl)-N-[(2-methoxy-4-pyridinyl)methyl]acetamide
CID 64677041
N-[2-(chloromethyl)cyclohexyl]-2-methoxypyridin-4-amine
CID 106365699
N-[(1,5-dimethylpyrazol-4-yl)methyl]-2-methoxypyridin-4-amine
CID 106048244

Frequently Asked Questions

What is the IUPAC name of N-[(1-aminocyclobutyl)methyl]-2-methoxypyridin-4-amine?
The IUPAC name of N-[(1-aminocyclobutyl)methyl]-2-methoxypyridin-4-amine (CID 103354198) is N-[(1-aminocyclobutyl)methyl]-2-methoxypyridin-4-amine.
What is the SMILES notation for N-[(1-aminocyclobutyl)methyl]-2-methoxypyridin-4-amine?
The canonical SMILES for N-[(1-aminocyclobutyl)methyl]-2-methoxypyridin-4-amine is COc1cc(NCC2(N)CCC2)ccn1.
What is the InChIKey of N-[(1-aminocyclobutyl)methyl]-2-methoxypyridin-4-amine?
The InChIKey is YESCKCREIDLXSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-15-10-7-9(3-6-13-10)14-8-11(12)4-2-5-11/h3,6-7H,2,4-5,8,12H2,1H3,(H,13,14).
What are the key properties of N-[(1-aminocyclobutyl)methyl]-2-methoxypyridin-4-amine?
N-[(1-aminocyclobutyl)methyl]-2-methoxypyridin-4-amine has a molecular weight of 207.28 g/mol, XLogP of 1.38, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-aminocyclobutyl)methyl]-2-methoxypyridin-4-amine is sourced from PubChem (CID 103354198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).