6-methyl-N-[[6-(4-methylpiperazin-1-yl)-3-pyridinyl]methyl]pyridin-2-amine

C17H23N5 — CID 133481724

IUPAC6-methyl-N-[[6-(4-methylpiperazin-1-yl)-3-pyridinyl]methyl]pyridin-2-amine
SMILESCc1cccc(NCc2ccc(N3CCN(C)CC3)nc2)n1
InChIInChI=1S/C17H23N5/c1-14-4-3-5-16(20-14)18-12-15-6-7-17(19-13-15)22-10-8-21(2)9-11-22/h3-7,13H,8-12H2,1-2H3,(H,18,20)
InChIKeyMKOKBWPPFIZPAX-UHFFFAOYSA-N
MW297.41 g/mol
LogP2.15
Rot. Bonds4

About 6-methyl-N-[[6-(4-methylpiperazin-1-yl)-3-pyridinyl]methyl]pyridin-2-amine

6-methyl-N-[[6-(4-methylpiperazin-1-yl)-3-pyridinyl]methyl]pyridin-2-amine (PubChem CID 133481724) has the molecular formula C17H23N5 and a molecular weight of 297.41 g/mol. Its IUPAC name is 6-methyl-N-[[6-(4-methylpiperazin-1-yl)-3-pyridinyl]methyl]pyridin-2-amine.

Molecular Properties

Compound Name6-methyl-N-[[6-(4-methylpiperazin-1-yl)-3-pyridinyl]methyl]pyridin-2-amine
PubChem CID133481724
Molecular FormulaC17H23N5
Molecular Weight297.41 g/mol
Exact Mass297.20
IUPAC Name6-methyl-N-[[6-(4-methylpiperazin-1-yl)-3-pyridinyl]methyl]pyridin-2-amine
SMILESCc1cccc(NCc2ccc(N3CCN(C)CC3)nc2)n1
InChIInChI=1S/C17H23N5/c1-14-4-3-5-16(20-14)18-12-15-6-7-17(19-13-15)22-10-8-21(2)9-11-22/h3-7,13H,8-12H2,1-2H3,(H,18,20)
InChIKeyMKOKBWPPFIZPAX-UHFFFAOYSA-N
XLogP2.15
TPSA44.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.41
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-methyl-N-[[6-(4-methylpiperazin-1-yl)-3-pyridinyl]methyl]pyridin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]methyl]-6-methylpyridin-2-amine
CID 133482153
N-[[6-(4-methylpiperazin-1-yl)-3-pyridinyl]methyl]propan-1-amine
CID 55054608
1-[5-(chloromethyl)-2-pyridinyl]-4-methylpiperazine;hydrochloride
CID 133058572
6-methyl-N-[[6-(4-methylpiperazin-1-yl)-3-pyridinyl]methyl]quinolin-4-amine
CID 133468020
N-[(6-methyl-3-pyridinyl)methyl]-6-pyrrolidin-1-ylpyridin-3-amine
CID 104739555
N-[(6-chloro-3-pyridinyl)methyl]-6-methylpyrazin-2-amine;6-methyl-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]pyrazin-2-amine;palladium
CID 167567338
6-methyl-N-[(6-piperidin-1-yl-3-pyridinyl)methyl]pyridine-2-carboxamide
CID 47042368
2-methyl-6-(4-methylpiperazin-1-yl)-N-(pyridin-3-ylmethyl)pyrimidin-4-amine
CID 112870708
6-[[6-(2,6-dimethylmorpholin-4-yl)-3-pyridinyl]methylamino]pyridine-2-carboxylic acid
CID 122053041
N-[[6-(4-methylpiperazin-1-yl)-3-pyridinyl]methyl]naphthalene-2-carboxamide
CID 31007703
1-tert-butylsulfanyl-N-[[6-(4-methylpiperazin-1-yl)-3-pyridinyl]methyl]propan-2-amine
CID 75382615
2-cyclopropyl-N-[[6-(4-methylpiperidin-1-yl)-3-pyridinyl]methyl]pyrimidin-4-amine
CID 133297066

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-[[6-(4-methylpiperazin-1-yl)-3-pyridinyl]methyl]pyridin-2-amine?
The IUPAC name of 6-methyl-N-[[6-(4-methylpiperazin-1-yl)-3-pyridinyl]methyl]pyridin-2-amine (CID 133481724) is 6-methyl-N-[[6-(4-methylpiperazin-1-yl)-3-pyridinyl]methyl]pyridin-2-amine.
What is the SMILES notation for 6-methyl-N-[[6-(4-methylpiperazin-1-yl)-3-pyridinyl]methyl]pyridin-2-amine?
The canonical SMILES for 6-methyl-N-[[6-(4-methylpiperazin-1-yl)-3-pyridinyl]methyl]pyridin-2-amine is Cc1cccc(NCc2ccc(N3CCN(C)CC3)nc2)n1.
What is the InChIKey of 6-methyl-N-[[6-(4-methylpiperazin-1-yl)-3-pyridinyl]methyl]pyridin-2-amine?
The InChIKey is MKOKBWPPFIZPAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N5/c1-14-4-3-5-16(20-14)18-12-15-6-7-17(19-13-15)22-10-8-21(2)9-11-22/h3-7,13H,8-12H2,1-2H3,(H,18,20).
What are the key properties of 6-methyl-N-[[6-(4-methylpiperazin-1-yl)-3-pyridinyl]methyl]pyridin-2-amine?
6-methyl-N-[[6-(4-methylpiperazin-1-yl)-3-pyridinyl]methyl]pyridin-2-amine has a molecular weight of 297.41 g/mol, XLogP of 2.15, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-[[6-(4-methylpiperazin-1-yl)-3-pyridinyl]methyl]pyridin-2-amine is sourced from PubChem (CID 133481724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).