5-[[6-(dimethylamino)-2-methyl-3-pyridinyl]methyl]-N,N,6-trimethylpyridin-2-amine

C17H24N4 — CID 71441123

IUPAC5-[[6-(dimethylamino)-2-methyl-3-pyridinyl]methyl]-N,N,6-trimethylpyridin-2-amine
SMILESCc1nc(N(C)C)ccc1Cc1ccc(N(C)C)nc1C
InChIInChI=1S/C17H24N4/c1-12-14(7-9-16(18-12)20(3)4)11-15-8-10-17(21(5)6)19-13(15)2/h7-10H,11H2,1-6H3
InChIKeyZRDVXFCUJZQALQ-UHFFFAOYSA-N
MW284.41 g/mol
LogP2.82
Rot. Bonds4

About 5-[[6-(dimethylamino)-2-methyl-3-pyridinyl]methyl]-N,N,6-trimethylpyridin-2-amine

5-[[6-(dimethylamino)-2-methyl-3-pyridinyl]methyl]-N,N,6-trimethylpyridin-2-amine (PubChem CID 71441123) has the molecular formula C17H24N4 and a molecular weight of 284.41 g/mol. Its IUPAC name is 5-[[6-(dimethylamino)-2-methyl-3-pyridinyl]methyl]-N,N,6-trimethylpyridin-2-amine.

Molecular Properties

Compound Name5-[[6-(dimethylamino)-2-methyl-3-pyridinyl]methyl]-N,N,6-trimethylpyridin-2-amine
PubChem CID71441123
Molecular FormulaC17H24N4
Molecular Weight284.41 g/mol
Exact Mass284.20
IUPAC Name5-[[6-(dimethylamino)-2-methyl-3-pyridinyl]methyl]-N,N,6-trimethylpyridin-2-amine
SMILESCc1nc(N(C)C)ccc1Cc1ccc(N(C)C)nc1C
InChIInChI=1S/C17H24N4/c1-12-14(7-9-16(18-12)20(3)4)11-15-8-10-17(21(5)6)19-13(15)2/h7-10H,11H2,1-6H3
InChIKeyZRDVXFCUJZQALQ-UHFFFAOYSA-N
XLogP2.82
TPSA32.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.41
LogP ≤ 52.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

Blonanserin
CID 125564
4-Methyl-2-(1-piperidinyl)quinoline
CID 230710
N-Methylquipazine
CID 5013
2-Pyridinamine, 6-methyl-N-(phenylmethyl)-
CID 112445
4-(4-Methylpiperidin-1-Yl)-6-[4-(Trifluoromethyl)phenyl]pyrimidin-2-Amine
CID 75815440
2-(4-Propyl-piperazin-1-yl)-quinoline
CID 11370427
4-(4-Methylphenyl)-6-phenylpyridin-2-amine
CID 2113077
N,N-dimethylquinolin-2-amine
CID 588801
N-benzyl-4-methyl-6-piperidin-1-ylpyrimidin-2-amine
CID 950649
4-Methyl-6-propylpyridin-2-amine
CID 9855524
6-Isobutyl-4-methylpyridin-2-amine
CID 10197851
2-[4-(1-Ethyl-propyl)-piperazin-1-yl]-quinoline
CID 11314275

Frequently Asked Questions

What is the IUPAC name of 5-[[6-(dimethylamino)-2-methyl-3-pyridinyl]methyl]-N,N,6-trimethylpyridin-2-amine?
The IUPAC name of 5-[[6-(dimethylamino)-2-methyl-3-pyridinyl]methyl]-N,N,6-trimethylpyridin-2-amine (CID 71441123) is 5-[[6-(dimethylamino)-2-methyl-3-pyridinyl]methyl]-N,N,6-trimethylpyridin-2-amine.
What is the SMILES notation for 5-[[6-(dimethylamino)-2-methyl-3-pyridinyl]methyl]-N,N,6-trimethylpyridin-2-amine?
The canonical SMILES for 5-[[6-(dimethylamino)-2-methyl-3-pyridinyl]methyl]-N,N,6-trimethylpyridin-2-amine is Cc1nc(N(C)C)ccc1Cc1ccc(N(C)C)nc1C.
What is the InChIKey of 5-[[6-(dimethylamino)-2-methyl-3-pyridinyl]methyl]-N,N,6-trimethylpyridin-2-amine?
The InChIKey is ZRDVXFCUJZQALQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N4/c1-12-14(7-9-16(18-12)20(3)4)11-15-8-10-17(21(5)6)19-13(15)2/h7-10H,11H2,1-6H3.
What are the key properties of 5-[[6-(dimethylamino)-2-methyl-3-pyridinyl]methyl]-N,N,6-trimethylpyridin-2-amine?
5-[[6-(dimethylamino)-2-methyl-3-pyridinyl]methyl]-N,N,6-trimethylpyridin-2-amine has a molecular weight of 284.41 g/mol, XLogP of 2.82, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[6-(dimethylamino)-2-methyl-3-pyridinyl]methyl]-N,N,6-trimethylpyridin-2-amine is sourced from PubChem (CID 71441123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).