N-methyl-1-[6-(3,4,5-trimethylpiperazin-1-yl)-3-pyridinyl]methanamine

C14H24N4 — CID 114538637

IUPACN-methyl-1-[6-(3,4,5-trimethylpiperazin-1-yl)-3-pyridinyl]methanamine
SMILESCNCc1ccc(N2CC(C)N(C)C(C)C2)nc1
InChIInChI=1S/C14H24N4/c1-11-9-18(10-12(2)17(11)4)14-6-5-13(7-15-3)8-16-14/h5-6,8,11-12,15H,7,9-10H2,1-4H3
InChIKeyQHTCWBBDXKBDKC-UHFFFAOYSA-N
MW248.37 g/mol
LogP1.33
Rot. Bonds3

About N-methyl-1-[6-(3,4,5-trimethylpiperazin-1-yl)-3-pyridinyl]methanamine

N-methyl-1-[6-(3,4,5-trimethylpiperazin-1-yl)-3-pyridinyl]methanamine (PubChem CID 114538637) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is N-methyl-1-[6-(3,4,5-trimethylpiperazin-1-yl)-3-pyridinyl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[6-(3,4,5-trimethylpiperazin-1-yl)-3-pyridinyl]methanamine
PubChem CID114538637
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC NameN-methyl-1-[6-(3,4,5-trimethylpiperazin-1-yl)-3-pyridinyl]methanamine
SMILESCNCc1ccc(N2CC(C)N(C)C(C)C2)nc1
InChIInChI=1S/C14H24N4/c1-11-9-18(10-12(2)17(11)4)14-6-5-13(7-15-3)8-16-14/h5-6,8,11-12,15H,7,9-10H2,1-4H3
InChIKeyQHTCWBBDXKBDKC-UHFFFAOYSA-N
XLogP1.33
TPSA31.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-3-pyridinyl]-N-methylmethanamine
CID 104959494
N-methyl-1-[6-(3,4,5-trimethylpiperazin-1-yl)sulfonyl-3-pyridinyl]methanamine
CID 114551776
1-[1-[5-(methylaminomethyl)-2-pyridinyl]pyrrolidin-3-yl]ethanol
CID 112626663
1-[6-(3-methoxy-4-methylpiperidin-1-yl)-3-pyridinyl]-N-methylmethanamine
CID 102961289
N-methyl-1-[6-(2,2,6,6-tetramethylmorpholin-4-yl)-3-pyridinyl]methanamine
CID 102744829
1-[5-[(propan-2-ylamino)methyl]-2-pyridinyl]azetidin-3-amine
CID 165486620
4-[5-(methylaminomethyl)-2-pyridinyl]piperazine-1-carbaldehyde
CID 102546827
N-methyl-1-[6-(3-methylmorpholin-4-yl)-3-pyridinyl]methanamine
CID 62281160
N-[[6-(3,4-dimethylpiperazin-1-yl)-3-pyridinyl]methyl]cyclopropanamine
CID 63621276
5-(chloromethyl)-2-(3,5-dimethylpiperidin-1-yl)pyridine
CID 61257198
N-[[6-(3,4-dimethylpiperazin-1-yl)-3-pyridinyl]methyl]-2-methoxyethanamine
CID 80636085
N-[[6-(3-methylpiperidin-1-yl)-3-pyridinyl]methyl]propan-2-amine
CID 55055089

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[6-(3,4,5-trimethylpiperazin-1-yl)-3-pyridinyl]methanamine?
The IUPAC name of N-methyl-1-[6-(3,4,5-trimethylpiperazin-1-yl)-3-pyridinyl]methanamine (CID 114538637) is N-methyl-1-[6-(3,4,5-trimethylpiperazin-1-yl)-3-pyridinyl]methanamine.
What is the SMILES notation for N-methyl-1-[6-(3,4,5-trimethylpiperazin-1-yl)-3-pyridinyl]methanamine?
The canonical SMILES for N-methyl-1-[6-(3,4,5-trimethylpiperazin-1-yl)-3-pyridinyl]methanamine is CNCc1ccc(N2CC(C)N(C)C(C)C2)nc1.
What is the InChIKey of N-methyl-1-[6-(3,4,5-trimethylpiperazin-1-yl)-3-pyridinyl]methanamine?
The InChIKey is QHTCWBBDXKBDKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-11-9-18(10-12(2)17(11)4)14-6-5-13(7-15-3)8-16-14/h5-6,8,11-12,15H,7,9-10H2,1-4H3.
What are the key properties of N-methyl-1-[6-(3,4,5-trimethylpiperazin-1-yl)-3-pyridinyl]methanamine?
N-methyl-1-[6-(3,4,5-trimethylpiperazin-1-yl)-3-pyridinyl]methanamine has a molecular weight of 248.37 g/mol, XLogP of 1.33, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[6-(3,4,5-trimethylpiperazin-1-yl)-3-pyridinyl]methanamine is sourced from PubChem (CID 114538637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).