N,N-dimethyl-5-(4-methylnaphthalen-1-yl)pyridin-2-amine

C18H18N2 — CID 143285700

IUPACN,N-dimethyl-5-(4-methylnaphthalen-1-yl)pyridin-2-amine
SMILESCc1ccc(-c2ccc(N(C)C)nc2)c2ccccc12
InChIInChI=1S/C18H18N2/c1-13-8-10-16(17-7-5-4-6-15(13)17)14-9-11-18(19-12-14)20(2)3/h4-12H,1-3H3
InChIKeyATNXLZMIQCNVMZ-UHFFFAOYSA-N
MW262.36 g/mol
LogP4.28
Rot. Bonds2

About N,N-dimethyl-5-(4-methylnaphthalen-1-yl)pyridin-2-amine

N,N-dimethyl-5-(4-methylnaphthalen-1-yl)pyridin-2-amine (PubChem CID 143285700) has the molecular formula C18H18N2 and a molecular weight of 262.36 g/mol. Its IUPAC name is N,N-dimethyl-5-(4-methylnaphthalen-1-yl)pyridin-2-amine.

Molecular Properties

Compound NameN,N-dimethyl-5-(4-methylnaphthalen-1-yl)pyridin-2-amine
PubChem CID143285700
Molecular FormulaC18H18N2
Molecular Weight262.36 g/mol
Exact Mass262.15
IUPAC NameN,N-dimethyl-5-(4-methylnaphthalen-1-yl)pyridin-2-amine
SMILESCc1ccc(-c2ccc(N(C)C)nc2)c2ccccc12
InChIInChI=1S/C18H18N2/c1-13-8-10-16(17-7-5-4-6-15(13)17)14-9-11-18(19-12-14)20(2)3/h4-12H,1-3H3
InChIKeyATNXLZMIQCNVMZ-UHFFFAOYSA-N
XLogP4.28
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 54.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-methyl-4-[4-(4-methylphenyl)naphthalen-1-yl]naphthalene
CID 123804574
3-methyl-5-(4-methylnaphthalen-1-yl)pyridin-2-amine
CID 83170641
2-methyl-4-(4-methylnaphthalen-1-yl)phenol
CID 53405300
N,N-dimethyl-5-(7-methyl-1,3-benzoxazol-2-yl)pyridin-2-amine
CID 59679624
[6-(dimethylamino)-3-pyridinyl]-(3,4-dimethylphenyl)methanone
CID 114273237
4-[4-(4-methylnaphthalen-1-yl)phenyl]but-1-en-2-ol
CID 142583234
5-(furan-2-yl)-N,N-dimethylpyridin-2-amine
CID 91664813
5-(4-methylnaphthalen-1-yl)-1H-pyridin-2-one
CID 53405290
2-[6-(dimethylamino)-3-pyridinyl]thioxanthen-9-one
CID 25011558
6-(dimethylamino)pyridin-3-ol
CID 11715188
N,N-dimethyl-5-[2-methyl-5-[1-(4-phenylpiperidin-1-yl)ethenyl]phenyl]pyridin-2-amine;formaldehyde
CID 143672794
5-[1-(2-fluoroethyl)benzimidazol-2-yl]-N,N-dimethylpyridin-2-amine
CID 58362572

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-5-(4-methylnaphthalen-1-yl)pyridin-2-amine?
The IUPAC name of N,N-dimethyl-5-(4-methylnaphthalen-1-yl)pyridin-2-amine (CID 143285700) is N,N-dimethyl-5-(4-methylnaphthalen-1-yl)pyridin-2-amine.
What is the SMILES notation for N,N-dimethyl-5-(4-methylnaphthalen-1-yl)pyridin-2-amine?
The canonical SMILES for N,N-dimethyl-5-(4-methylnaphthalen-1-yl)pyridin-2-amine is Cc1ccc(-c2ccc(N(C)C)nc2)c2ccccc12.
What is the InChIKey of N,N-dimethyl-5-(4-methylnaphthalen-1-yl)pyridin-2-amine?
The InChIKey is ATNXLZMIQCNVMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2/c1-13-8-10-16(17-7-5-4-6-15(13)17)14-9-11-18(19-12-14)20(2)3/h4-12H,1-3H3.
What are the key properties of N,N-dimethyl-5-(4-methylnaphthalen-1-yl)pyridin-2-amine?
N,N-dimethyl-5-(4-methylnaphthalen-1-yl)pyridin-2-amine has a molecular weight of 262.36 g/mol, XLogP of 4.28, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-5-(4-methylnaphthalen-1-yl)pyridin-2-amine is sourced from PubChem (CID 143285700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).