N-methyl-N-[[2-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]methyl]-1,6-naphthyridin-8-amine

C20H25N7 — CID 138491882

IUPACN-methyl-N-[[2-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]methyl]-1,6-naphthyridin-8-amine
SMILESCc1nc(CN(C)c2cncc3cccnc23)cc(N2CCN(C)CC2)n1
InChIInChI=1S/C20H25N7/c1-15-23-17(11-19(24-15)27-9-7-25(2)8-10-27)14-26(3)18-13-21-12-16-5-4-6-22-20(16)18/h4-6,11-13H,7-10,14H2,1-3H3
InChIKeyVONFELIGRDHNOE-UHFFFAOYSA-N
MW363.47 g/mol
LogP2.12
Rot. Bonds4

About N-methyl-N-[[2-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]methyl]-1,6-naphthyridin-8-amine

N-methyl-N-[[2-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]methyl]-1,6-naphthyridin-8-amine (PubChem CID 138491882) has the molecular formula C20H25N7 and a molecular weight of 363.47 g/mol. Its IUPAC name is N-methyl-N-[[2-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]methyl]-1,6-naphthyridin-8-amine.

Molecular Properties

Compound NameN-methyl-N-[[2-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]methyl]-1,6-naphthyridin-8-amine
PubChem CID138491882
Molecular FormulaC20H25N7
Molecular Weight363.47 g/mol
Exact Mass363.22
IUPAC NameN-methyl-N-[[2-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]methyl]-1,6-naphthyridin-8-amine
SMILESCc1nc(CN(C)c2cncc3cccnc23)cc(N2CCN(C)CC2)n1
InChIInChI=1S/C20H25N7/c1-15-23-17(11-19(24-15)27-9-7-25(2)8-10-27)14-26(3)18-13-21-12-16-5-4-6-22-20(16)18/h4-6,11-13H,7-10,14H2,1-3H3
InChIKeyVONFELIGRDHNOE-UHFFFAOYSA-N
XLogP2.12
TPSA61.28 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.47
LogP ≤ 52.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze N-methyl-N-[[2-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]methyl]-1,6-naphthyridin-8-amine with MolForge

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Related Compounds

8-[methyl-[[2-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]methyl]amino]quinoline-6-carboxylic acid
CID 154608467
N,7-dimethyl-N-[[2-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]methyl]quinolin-8-amine
CID 138501511
N-methyl-N-[[2-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]methyl]-7-methylsulfonylquinolin-8-amine
CID 138501513
lithium;alumane;hydride;methyl 8-[methyl-[[2-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]methyl]amino]quinoline-6-carboxylate;8-[methyl-[[2-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]methyl]amino]quinoline-6-carboxylic acid
CID 160704710
[4-(4-methylpiperazin-1-yl)-6-[[methyl(quinolin-8-yl)amino]methyl]pyrimidin-2-yl]methanol
CID 138501488
4-[[2-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]methyl-quinolin-8-ylamino]butanoic acid
CID 138491839
N-[[5-chloro-2-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]methyl]-N-methylquinolin-8-amine
CID 138501676
N-ethyl-N-[(2-methyl-6-piperazin-1-ylpyrimidin-4-yl)methyl]quinolin-8-amine
CID 138501495
N-methyl-N-[[2-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]methyl]-1-(5-methyl-2-pyridinyl)ethanamine
CID 138501798
4-(benzenesulfonylmethyl)-2-methyl-6-(4-methylpiperazin-1-yl)pyrimidine
CID 1476659
2-methyl-6-(4-methylpiperazin-1-yl)-N-(pyridin-3-ylmethyl)pyrimidin-4-amine
CID 112870708
(5Z)-5-ethylidene-2-fluoro-N-methyl-6-methylimino-N-[[2-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]methyl]cyclohexen-1-amine
CID 138501516

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[[2-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]methyl]-1,6-naphthyridin-8-amine?
The IUPAC name of N-methyl-N-[[2-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]methyl]-1,6-naphthyridin-8-amine (CID 138491882) is N-methyl-N-[[2-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]methyl]-1,6-naphthyridin-8-amine.
What is the SMILES notation for N-methyl-N-[[2-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]methyl]-1,6-naphthyridin-8-amine?
The canonical SMILES for N-methyl-N-[[2-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]methyl]-1,6-naphthyridin-8-amine is Cc1nc(CN(C)c2cncc3cccnc23)cc(N2CCN(C)CC2)n1.
What is the InChIKey of N-methyl-N-[[2-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]methyl]-1,6-naphthyridin-8-amine?
The InChIKey is VONFELIGRDHNOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N7/c1-15-23-17(11-19(24-15)27-9-7-25(2)8-10-27)14-26(3)18-13-21-12-16-5-4-6-22-20(16)18/h4-6,11-13H,7-10,14H2,1-3H3.
What are the key properties of N-methyl-N-[[2-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]methyl]-1,6-naphthyridin-8-amine?
N-methyl-N-[[2-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]methyl]-1,6-naphthyridin-8-amine has a molecular weight of 363.47 g/mol, XLogP of 2.12, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[[2-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]methyl]-1,6-naphthyridin-8-amine is sourced from PubChem (CID 138491882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).