4-[4-(dimethylamino)piperidin-1-yl]pyridin-3-amine

C12H20N4 — CID 43585737

IUPAC4-[4-(dimethylamino)piperidin-1-yl]pyridin-3-amine
SMILESCN(C)C1CCN(c2ccncc2N)CC1
InChIInChI=1S/C12H20N4/c1-15(2)10-4-7-16(8-5-10)12-3-6-14-9-11(12)13/h3,6,9-10H,4-5,7-8,13H2,1-2H3
InChIKeyWWJWLCPQIOWDGK-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.19
Rot. Bonds2

About 4-[4-(dimethylamino)piperidin-1-yl]pyridin-3-amine

4-[4-(dimethylamino)piperidin-1-yl]pyridin-3-amine (PubChem CID 43585737) has the molecular formula C12H20N4 and a molecular weight of 220.32 g/mol. Its IUPAC name is 4-[4-(dimethylamino)piperidin-1-yl]pyridin-3-amine.

Molecular Properties

Compound Name4-[4-(dimethylamino)piperidin-1-yl]pyridin-3-amine
PubChem CID43585737
Molecular FormulaC12H20N4
Molecular Weight220.32 g/mol
Exact Mass220.17
IUPAC Name4-[4-(dimethylamino)piperidin-1-yl]pyridin-3-amine
SMILESCN(C)C1CCN(c2ccncc2N)CC1
InChIInChI=1S/C12H20N4/c1-15(2)10-4-7-16(8-5-10)12-3-6-14-9-11(12)13/h3,6,9-10H,4-5,7-8,13H2,1-2H3
InChIKeyWWJWLCPQIOWDGK-UHFFFAOYSA-N
XLogP1.19
TPSA45.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-[4-(dimethylamino)piperidin-1-yl]pyridin-3-amine?
The IUPAC name of 4-[4-(dimethylamino)piperidin-1-yl]pyridin-3-amine (CID 43585737) is 4-[4-(dimethylamino)piperidin-1-yl]pyridin-3-amine.
What is the SMILES notation for 4-[4-(dimethylamino)piperidin-1-yl]pyridin-3-amine?
The canonical SMILES for 4-[4-(dimethylamino)piperidin-1-yl]pyridin-3-amine is CN(C)C1CCN(c2ccncc2N)CC1.
What is the InChIKey of 4-[4-(dimethylamino)piperidin-1-yl]pyridin-3-amine?
The InChIKey is WWJWLCPQIOWDGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4/c1-15(2)10-4-7-16(8-5-10)12-3-6-14-9-11(12)13/h3,6,9-10H,4-5,7-8,13H2,1-2H3.
What are the key properties of 4-[4-(dimethylamino)piperidin-1-yl]pyridin-3-amine?
4-[4-(dimethylamino)piperidin-1-yl]pyridin-3-amine has a molecular weight of 220.32 g/mol, XLogP of 1.19, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(dimethylamino)piperidin-1-yl]pyridin-3-amine is sourced from PubChem (CID 43585737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).