6-[2-[5-(dimethylamino)-3-pyridinyl]ethyl]-4-methylpyridin-2-amine

C15H20N4 — CID 127050046

IUPAC6-[2-[5-(dimethylamino)-3-pyridinyl]ethyl]-4-methylpyridin-2-amine
SMILESCc1cc(N)nc(CCc2cncc(N(C)C)c2)c1
InChIInChI=1S/C15H20N4/c1-11-6-13(18-15(16)7-11)5-4-12-8-14(19(2)3)10-17-9-12/h6-10H,4-5H2,1-3H3,(H2,16,18)
InChIKeySHROCHYCYLADBD-UHFFFAOYSA-N
MW256.35 g/mol
LogP2.22
Rot. Bonds4

About 6-[2-[5-(dimethylamino)-3-pyridinyl]ethyl]-4-methylpyridin-2-amine

6-[2-[5-(dimethylamino)-3-pyridinyl]ethyl]-4-methylpyridin-2-amine (PubChem CID 127050046) has the molecular formula C15H20N4 and a molecular weight of 256.35 g/mol. Its IUPAC name is 6-[2-[5-(dimethylamino)-3-pyridinyl]ethyl]-4-methylpyridin-2-amine.

Molecular Properties

Compound Name6-[2-[5-(dimethylamino)-3-pyridinyl]ethyl]-4-methylpyridin-2-amine
PubChem CID127050046
Molecular FormulaC15H20N4
Molecular Weight256.35 g/mol
Exact Mass256.17
IUPAC Name6-[2-[5-(dimethylamino)-3-pyridinyl]ethyl]-4-methylpyridin-2-amine
SMILESCc1cc(N)nc(CCc2cncc(N(C)C)c2)c1
InChIInChI=1S/C15H20N4/c1-11-6-13(18-15(16)7-11)5-4-12-8-14(19(2)3)10-17-9-12/h6-10H,4-5H2,1-3H3,(H2,16,18)
InChIKeySHROCHYCYLADBD-UHFFFAOYSA-N
XLogP2.22
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-[2-[5-(dimethylamino)-3-pyridinyl]ethyl]-4-methylpyridin-2-amine?
The IUPAC name of 6-[2-[5-(dimethylamino)-3-pyridinyl]ethyl]-4-methylpyridin-2-amine (CID 127050046) is 6-[2-[5-(dimethylamino)-3-pyridinyl]ethyl]-4-methylpyridin-2-amine.
What is the SMILES notation for 6-[2-[5-(dimethylamino)-3-pyridinyl]ethyl]-4-methylpyridin-2-amine?
The canonical SMILES for 6-[2-[5-(dimethylamino)-3-pyridinyl]ethyl]-4-methylpyridin-2-amine is Cc1cc(N)nc(CCc2cncc(N(C)C)c2)c1.
What is the InChIKey of 6-[2-[5-(dimethylamino)-3-pyridinyl]ethyl]-4-methylpyridin-2-amine?
The InChIKey is SHROCHYCYLADBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4/c1-11-6-13(18-15(16)7-11)5-4-12-8-14(19(2)3)10-17-9-12/h6-10H,4-5H2,1-3H3,(H2,16,18).
What are the key properties of 6-[2-[5-(dimethylamino)-3-pyridinyl]ethyl]-4-methylpyridin-2-amine?
6-[2-[5-(dimethylamino)-3-pyridinyl]ethyl]-4-methylpyridin-2-amine has a molecular weight of 256.35 g/mol, XLogP of 2.22, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-[5-(dimethylamino)-3-pyridinyl]ethyl]-4-methylpyridin-2-amine is sourced from PubChem (CID 127050046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).