4-ethyl-N-methyl-N-(1-methylpiperidin-4-yl)pyridin-2-amine

C14H23N3 — CID 145392722

IUPAC4-ethyl-N-methyl-N-(1-methylpiperidin-4-yl)pyridin-2-amine
SMILESCCc1ccnc(N(C)C2CCN(C)CC2)c1
InChIInChI=1S/C14H23N3/c1-4-12-5-8-15-14(11-12)17(3)13-6-9-16(2)10-7-13/h5,8,11,13H,4,6-7,9-10H2,1-3H3
InChIKeyDAPNWNZBHDYMFU-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.17
Rot. Bonds3

About 4-ethyl-N-methyl-N-(1-methylpiperidin-4-yl)pyridin-2-amine

4-ethyl-N-methyl-N-(1-methylpiperidin-4-yl)pyridin-2-amine (PubChem CID 145392722) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is 4-ethyl-N-methyl-N-(1-methylpiperidin-4-yl)pyridin-2-amine.

Molecular Properties

Compound Name4-ethyl-N-methyl-N-(1-methylpiperidin-4-yl)pyridin-2-amine
PubChem CID145392722
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC Name4-ethyl-N-methyl-N-(1-methylpiperidin-4-yl)pyridin-2-amine
SMILESCCc1ccnc(N(C)C2CCN(C)CC2)c1
InChIInChI=1S/C14H23N3/c1-4-12-5-8-15-14(11-12)17(3)13-6-9-16(2)10-7-13/h5,8,11,13H,4,6-7,9-10H2,1-3H3
InChIKeyDAPNWNZBHDYMFU-UHFFFAOYSA-N
XLogP2.17
TPSA19.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 52.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-(chloromethyl)-N-cyclopentyl-N-methylpyridin-2-amine
CID 61255965
N-cyclopentyl-4-(ethylaminomethyl)-N-methylpyridin-2-amine
CID 62280213
4-(chloromethyl)-N-(4-ethylcyclohexyl)-N-methylpyridin-2-amine
CID 54948524
N-methyl-4-(methylaminomethyl)-N-[(1-methylpiperidin-4-yl)methyl]pyridin-2-amine
CID 63234682
N-[[2-(aminomethyl)-4-pyridinyl]methyl]-N,1-dimethylpiperidin-4-amine
CID 63886661
4-[(tert-butylamino)methyl]-N-methyl-N-(oxan-4-yl)pyridin-2-amine
CID 62282950
N-cyclopentyl-N-methyl-4-[(2-methylpropylamino)methyl]pyridin-2-amine
CID 62280559
N-methyl-5-(methylaminomethyl)-N-(1-methylpiperidin-4-yl)pyridin-2-amine
CID 62281181
5-bromo-N-methyl-N-(1-methylpiperidin-4-yl)pyridin-2-amine
CID 55137155
4-ethyl-N-methyl-N-(1-methylpiperidin-4-yl)benzenesulfonamide
CID 57393432
3-[2-[methyl(piperidin-4-yl)amino]-4-pyridinyl]propanamide
CID 173012594
3-bromo-N,4-dimethyl-N-(1-methylpiperidin-4-yl)pyridin-2-amine
CID 106876520

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N-methyl-N-(1-methylpiperidin-4-yl)pyridin-2-amine?
The IUPAC name of 4-ethyl-N-methyl-N-(1-methylpiperidin-4-yl)pyridin-2-amine (CID 145392722) is 4-ethyl-N-methyl-N-(1-methylpiperidin-4-yl)pyridin-2-amine.
What is the SMILES notation for 4-ethyl-N-methyl-N-(1-methylpiperidin-4-yl)pyridin-2-amine?
The canonical SMILES for 4-ethyl-N-methyl-N-(1-methylpiperidin-4-yl)pyridin-2-amine is CCc1ccnc(N(C)C2CCN(C)CC2)c1.
What is the InChIKey of 4-ethyl-N-methyl-N-(1-methylpiperidin-4-yl)pyridin-2-amine?
The InChIKey is DAPNWNZBHDYMFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-4-12-5-8-15-14(11-12)17(3)13-6-9-16(2)10-7-13/h5,8,11,13H,4,6-7,9-10H2,1-3H3.
What are the key properties of 4-ethyl-N-methyl-N-(1-methylpiperidin-4-yl)pyridin-2-amine?
4-ethyl-N-methyl-N-(1-methylpiperidin-4-yl)pyridin-2-amine has a molecular weight of 233.36 g/mol, XLogP of 2.17, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N-methyl-N-(1-methylpiperidin-4-yl)pyridin-2-amine is sourced from PubChem (CID 145392722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).