4-methyl-6-[2-[5-(1-methylpiperidin-4-yl)-3-pyridinyl]ethyl]pyridin-2-amine

C19H26N4 — CID 119057274

IUPAC4-methyl-6-[2-[5-(1-methylpiperidin-4-yl)-3-pyridinyl]ethyl]pyridin-2-amine
SMILESCc1cc(N)nc(CCc2cncc(C3CCN(C)CC3)c2)c1
InChIInChI=1S/C19H26N4/c1-14-9-18(22-19(20)10-14)4-3-15-11-17(13-21-12-15)16-5-7-23(2)8-6-16/h9-13,16H,3-8H2,1-2H3,(H2,20,22)
InChIKeyUTFTUBTWHNJKBO-UHFFFAOYSA-N
MW310.45 g/mol
LogP2.96
Rot. Bonds4

About 4-methyl-6-[2-[5-(1-methylpiperidin-4-yl)-3-pyridinyl]ethyl]pyridin-2-amine

4-methyl-6-[2-[5-(1-methylpiperidin-4-yl)-3-pyridinyl]ethyl]pyridin-2-amine (PubChem CID 119057274) has the molecular formula C19H26N4 and a molecular weight of 310.45 g/mol. Its IUPAC name is 4-methyl-6-[2-[5-(1-methylpiperidin-4-yl)-3-pyridinyl]ethyl]pyridin-2-amine.

Molecular Properties

Compound Name4-methyl-6-[2-[5-(1-methylpiperidin-4-yl)-3-pyridinyl]ethyl]pyridin-2-amine
PubChem CID119057274
Molecular FormulaC19H26N4
Molecular Weight310.45 g/mol
Exact Mass310.22
IUPAC Name4-methyl-6-[2-[5-(1-methylpiperidin-4-yl)-3-pyridinyl]ethyl]pyridin-2-amine
SMILESCc1cc(N)nc(CCc2cncc(C3CCN(C)CC3)c2)c1
InChIInChI=1S/C19H26N4/c1-14-9-18(22-19(20)10-14)4-3-15-11-17(13-21-12-15)16-5-7-23(2)8-6-16/h9-13,16H,3-8H2,1-2H3,(H2,20,22)
InChIKeyUTFTUBTWHNJKBO-UHFFFAOYSA-N
XLogP2.96
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.45
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-6-[2-[5-(1-methylpiperidin-4-yl)-3-pyridinyl]ethyl]pyridin-2-amine?
The IUPAC name of 4-methyl-6-[2-[5-(1-methylpiperidin-4-yl)-3-pyridinyl]ethyl]pyridin-2-amine (CID 119057274) is 4-methyl-6-[2-[5-(1-methylpiperidin-4-yl)-3-pyridinyl]ethyl]pyridin-2-amine.
What is the SMILES notation for 4-methyl-6-[2-[5-(1-methylpiperidin-4-yl)-3-pyridinyl]ethyl]pyridin-2-amine?
The canonical SMILES for 4-methyl-6-[2-[5-(1-methylpiperidin-4-yl)-3-pyridinyl]ethyl]pyridin-2-amine is Cc1cc(N)nc(CCc2cncc(C3CCN(C)CC3)c2)c1.
What is the InChIKey of 4-methyl-6-[2-[5-(1-methylpiperidin-4-yl)-3-pyridinyl]ethyl]pyridin-2-amine?
The InChIKey is UTFTUBTWHNJKBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N4/c1-14-9-18(22-19(20)10-14)4-3-15-11-17(13-21-12-15)16-5-7-23(2)8-6-16/h9-13,16H,3-8H2,1-2H3,(H2,20,22).
What are the key properties of 4-methyl-6-[2-[5-(1-methylpiperidin-4-yl)-3-pyridinyl]ethyl]pyridin-2-amine?
4-methyl-6-[2-[5-(1-methylpiperidin-4-yl)-3-pyridinyl]ethyl]pyridin-2-amine has a molecular weight of 310.45 g/mol, XLogP of 2.96, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-6-[2-[5-(1-methylpiperidin-4-yl)-3-pyridinyl]ethyl]pyridin-2-amine is sourced from PubChem (CID 119057274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).