N-methyl-2-[(N,2,4-trimethylanilino)methyl]pyridin-4-amine

C16H21N3 — CID 79245583

IUPACN-methyl-2-[(N,2,4-trimethylanilino)methyl]pyridin-4-amine
SMILESCNc1ccnc(CN(C)c2ccc(C)cc2C)c1
InChIInChI=1S/C16H21N3/c1-12-5-6-16(13(2)9-12)19(4)11-15-10-14(17-3)7-8-18-15/h5-10H,11H2,1-4H3,(H,17,18)
InChIKeyFDZDOJLIEAXNKX-UHFFFAOYSA-N
MW255.36 g/mol
LogP3.38
Rot. Bonds4

About N-methyl-2-[(N,2,4-trimethylanilino)methyl]pyridin-4-amine

N-methyl-2-[(N,2,4-trimethylanilino)methyl]pyridin-4-amine (PubChem CID 79245583) has the molecular formula C16H21N3 and a molecular weight of 255.36 g/mol. Its IUPAC name is N-methyl-2-[(N,2,4-trimethylanilino)methyl]pyridin-4-amine.

Molecular Properties

Compound NameN-methyl-2-[(N,2,4-trimethylanilino)methyl]pyridin-4-amine
PubChem CID79245583
Molecular FormulaC16H21N3
Molecular Weight255.36 g/mol
Exact Mass255.17
IUPAC NameN-methyl-2-[(N,2,4-trimethylanilino)methyl]pyridin-4-amine
SMILESCNc1ccnc(CN(C)c2ccc(C)cc2C)c1
InChIInChI=1S/C16H21N3/c1-12-5-6-16(13(2)9-12)19(4)11-15-10-14(17-3)7-8-18-15/h5-10H,11H2,1-4H3,(H,17,18)
InChIKeyFDZDOJLIEAXNKX-UHFFFAOYSA-N
XLogP3.38
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.36
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[methyl-[[4-(methylamino)-2-pyridinyl]methyl]amino]-N-propan-2-ylacetamide
CID 79245478
N-methyl-2-[(2-methylimidazol-1-yl)methyl]pyridin-4-amine
CID 79251372
5-[(N,2,4-trimethylanilino)methyl]-1,3-thiazol-2-amine
CID 79771663
N-methyl-2-[[2-methylpropyl(propan-2-yl)amino]methyl]pyridin-4-amine
CID 79244227
N,2,4-trimethyl-N-[[3-(methylaminomethyl)furan-2-yl]methyl]aniline
CID 62436908
N-methyl-2-[[methyl(thiophen-2-ylmethyl)amino]methyl]pyridin-4-amine
CID 79244648
N-(2,4-dimethylphenyl)-N-methyl-2-(methylamino)pyridine-4-carboxamide
CID 62174274
2-[[4-(methylamino)-2-pyridinyl]methyl-propan-2-ylamino]acetamide
CID 79245784
4-[(N,2,4-trimethylanilino)methyl]phenol
CID 82972802
N'-(2,4-dimethylphenyl)-N,N'-dimethyl-2-methylidenepropane-1,3-diamine
CID 103070244
N-[(4-hydrazinyl-2-pyridinyl)methyl]-2-methoxy-N-methylaniline
CID 79260460
2-[[1-(2-fluorophenyl)ethyl-methylamino]methyl]-N-methylpyridin-4-amine
CID 79250925

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[(N,2,4-trimethylanilino)methyl]pyridin-4-amine?
The IUPAC name of N-methyl-2-[(N,2,4-trimethylanilino)methyl]pyridin-4-amine (CID 79245583) is N-methyl-2-[(N,2,4-trimethylanilino)methyl]pyridin-4-amine.
What is the SMILES notation for N-methyl-2-[(N,2,4-trimethylanilino)methyl]pyridin-4-amine?
The canonical SMILES for N-methyl-2-[(N,2,4-trimethylanilino)methyl]pyridin-4-amine is CNc1ccnc(CN(C)c2ccc(C)cc2C)c1.
What is the InChIKey of N-methyl-2-[(N,2,4-trimethylanilino)methyl]pyridin-4-amine?
The InChIKey is FDZDOJLIEAXNKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3/c1-12-5-6-16(13(2)9-12)19(4)11-15-10-14(17-3)7-8-18-15/h5-10H,11H2,1-4H3,(H,17,18).
What are the key properties of N-methyl-2-[(N,2,4-trimethylanilino)methyl]pyridin-4-amine?
N-methyl-2-[(N,2,4-trimethylanilino)methyl]pyridin-4-amine has a molecular weight of 255.36 g/mol, XLogP of 3.38, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[(N,2,4-trimethylanilino)methyl]pyridin-4-amine is sourced from PubChem (CID 79245583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).