3-methoxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pyridin-2-amine

C16H18N2O — CID 112568537

IUPAC3-methoxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pyridin-2-amine
SMILESCOc1cccnc1NC1CCc2ccccc2C1
InChIInChI=1S/C16H18N2O/c1-19-15-7-4-10-17-16(15)18-14-9-8-12-5-2-3-6-13(12)11-14/h2-7,10,14H,8-9,11H2,1H3,(H,17,18)
InChIKeyDIVYTRWOYCYJPN-UHFFFAOYSA-N
MW254.33 g/mol
LogP3.06
Rot. Bonds3

About 3-methoxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pyridin-2-amine

3-methoxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pyridin-2-amine (PubChem CID 112568537) has the molecular formula C16H18N2O and a molecular weight of 254.33 g/mol. Its IUPAC name is 3-methoxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pyridin-2-amine.

Molecular Properties

Compound Name3-methoxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pyridin-2-amine
PubChem CID112568537
Molecular FormulaC16H18N2O
Molecular Weight254.33 g/mol
Exact Mass254.14
IUPAC Name3-methoxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pyridin-2-amine
SMILESCOc1cccnc1NC1CCc2ccccc2C1
InChIInChI=1S/C16H18N2O/c1-19-15-7-4-10-17-16(15)18-14-9-8-12-5-2-3-6-13(12)11-14/h2-7,10,14H,8-9,11H2,1H3,(H,17,18)
InChIKeyDIVYTRWOYCYJPN-UHFFFAOYSA-N
XLogP3.06
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-N-(2-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 31196228
4-N-(3-methoxy-2-pyridinyl)cyclohexane-1,4-diamine
CID 83838435
N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]pyridin-2-amine
CID 94392451
N-(2,4-dimethoxyphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 2846354
2-propan-2-yloxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pyridin-3-amine
CID 63454403
5-(2-methoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-amine
CID 167893504
2-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pyrazolo[1,5-a]pyrazin-4-amine
CID 104731297
N-(1,2,3,4-tetrahydronaphthalen-2-yl)quinolin-5-amine
CID 43759315
1-cyclopropyl-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)pyrazin-2-one
CID 62928982
4-fluoro-5-methoxy-1-N-(1,2,3,4-tetrahydronaphthalen-2-yl)benzene-1,2-diamine
CID 63598199
N-(8-methoxy-3,4-dihydro-2H-chromen-3-yl)pyrimidin-2-amine
CID 56824753
1-(2-methoxyphenoxy)-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-ol
CID 14751044

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pyridin-2-amine?
The IUPAC name of 3-methoxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pyridin-2-amine (CID 112568537) is 3-methoxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pyridin-2-amine.
What is the SMILES notation for 3-methoxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pyridin-2-amine?
The canonical SMILES for 3-methoxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pyridin-2-amine is COc1cccnc1NC1CCc2ccccc2C1.
What is the InChIKey of 3-methoxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pyridin-2-amine?
The InChIKey is DIVYTRWOYCYJPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O/c1-19-15-7-4-10-17-16(15)18-14-9-8-12-5-2-3-6-13(12)11-14/h2-7,10,14H,8-9,11H2,1H3,(H,17,18).
What are the key properties of 3-methoxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pyridin-2-amine?
3-methoxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pyridin-2-amine has a molecular weight of 254.33 g/mol, XLogP of 3.06, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pyridin-2-amine is sourced from PubChem (CID 112568537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).