N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]pyridin-2-amine

C15H16N2 — CID 94392451

IUPACN-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]pyridin-2-amine
SMILESc1ccc(N[C@@H]2CCc3ccccc3C2)nc1
InChIInChI=1S/C15H16N2/c1-2-6-13-11-14(9-8-12(13)5-1)17-15-7-3-4-10-16-15/h1-7,10,14H,8-9,11H2,(H,16,17)/t14-/m1/s1
InChIKeyPYQWTDUBVZSFKT-CQSZACIVSA-N
MW224.31 g/mol
LogP3.05
Rot. Bonds2

About N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]pyridin-2-amine

N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]pyridin-2-amine (PubChem CID 94392451) has the molecular formula C15H16N2 and a molecular weight of 224.31 g/mol. Its IUPAC name is N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]pyridin-2-amine.

Molecular Properties

Compound NameN-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]pyridin-2-amine
PubChem CID94392451
Molecular FormulaC15H16N2
Molecular Weight224.31 g/mol
Exact Mass224.13
IUPAC NameN-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]pyridin-2-amine
SMILESc1ccc(N[C@@H]2CCc3ccccc3C2)nc1
InChIInChI=1S/C15H16N2/c1-2-6-13-11-14(9-8-12(13)5-1)17-15-7-3-4-10-16-15/h1-7,10,14H,8-9,11H2,(H,16,17)/t14-/m1/s1
InChIKeyPYQWTDUBVZSFKT-CQSZACIVSA-N
XLogP3.05
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.31
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1,2,3,4-tetrahydronaphthalen-2-ylamino)pyridine-4-carbonitrile
CID 62306308
N-(1,2,3,4-tetrahydronaphthalen-2-yl)quinolin-2-amine
CID 60631928
6-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pyridine-2,3,6-triamine
CID 79825418
N-(1,2,3,4-tetrahydronaphthalen-2-yl)quinolin-5-amine
CID 43759315
3-methoxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pyridin-2-amine
CID 112568537
N-(1-methylpiperidin-4-yl)pyridin-2-amine;dihydrochloride
CID 174544706
6-(1,2,3,4-tetrahydronaphthalen-2-ylamino)pyridine-2-carbothioamide
CID 64594883
2-N-propyl-6-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pyridine-2,6-diamine
CID 80797857
6-N-methyl-2-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pyrazine-2,6-diamine
CID 80825956
2-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pyrazine-2,6-diamine
CID 78988868
N-(1,2,3,4-tetrahydronaphthalen-2-yl)quinoxalin-6-amine
CID 60943397
3-bromo-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pyridin-4-amine
CID 104777001

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]pyridin-2-amine?
The IUPAC name of N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]pyridin-2-amine (CID 94392451) is N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]pyridin-2-amine.
What is the SMILES notation for N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]pyridin-2-amine?
The canonical SMILES for N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]pyridin-2-amine is c1ccc(N[C@@H]2CCc3ccccc3C2)nc1.
What is the InChIKey of N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]pyridin-2-amine?
The InChIKey is PYQWTDUBVZSFKT-CQSZACIVSA-N. The full InChI is InChI=1S/C15H16N2/c1-2-6-13-11-14(9-8-12(13)5-1)17-15-7-3-4-10-16-15/h1-7,10,14H,8-9,11H2,(H,16,17)/t14-/m1/s1.
What are the key properties of N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]pyridin-2-amine?
N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]pyridin-2-amine has a molecular weight of 224.31 g/mol, XLogP of 3.05, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]pyridin-2-amine is sourced from PubChem (CID 94392451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).